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Organische Verbindungen

Organische Verbindungen

Organische Verbindungen sind eine Klasse chemischer Verbindungen, die ein oder mehrere Kohlenstoffatome enthalten, die kovalent miteinander und Atomen anderer Elemente wie Wasserstoff, Sauerstoff, Stickstoff, Schwefel usw. verbunden sind.

Kohlenstoffverbindungen oder -allotrope, die nur Kohlenstoffatome enthalten, werden als anorganische Verbindungen klassifiziert und weisen neue Eigenschaften auf.

Für diese Klasse von Chemikalien gibt es ein eine breite Palette von Anwendungen und sie umfasst Graphit, Diamant und das in jüngerer Zeit entdeckte Graphen, Fullerene und andere Kohlenstoffnanoröhren. Tatsächlich sind die meisten Elemente im Periodensystem der Elemente anorganische Verbindungen.

Benzoide (23)
Nicht klassifizierte organische Verbindungen (5)
Organische Metalloidsalze (3)
Organopnictogenverbindungen (3)
Organostickstoffverbindungen (3)
Organische Aluminiumsalze (2)
Organische Kationen (2)

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1 – 15 von 18 Ergebnisse
1

4-Methoxy-2-(trifluormethyl)-Benzolborsäure, Thermo Scientific Chemicals

CAS: 313546-16-6 Summenformel: C8H8BF3O3 Molekulargewicht (g/mol): 219.954 MDL-Nummer: MFCD03095346 InChI-Schlüssel: ZBCRZEJNAADYKG-UHFFFAOYSA-N Synonym: 4-methoxy-2-trifluoromethyl phenylboronic acid,4-methoxy-2-trifluoromethyl benzeneboronic acid,4-methoxy-2-trifluoromethyl phenyl boronic acid,4-methoxy-2-trifluoromethyl-phenylboronic acid,4-methoxy-2,pubchem1868,acmc-1aefl,ablock ab-13-0076 PubChem CID: 12109460 IUPAC-Name: [4-methoxy-2-(trifluormethyl)phenyl]boronsäure SMILES: B(C1=C(C=C(C=C1)OC)C(F)(F)F)(O)O

InChI-Schlüssel ZBCRZEJNAADYKG-UHFFFAOYSA-N
IUPAC-Name [4-methoxy-2-(trifluormethyl)phenyl]boronsäure
PubChem CID 12109460
CAS 313546-16-6
MDL-Nummer MFCD03095346
Molekulargewicht (g/mol) 219.954
SMILES B(C1=C(C=C(C=C1)OC)C(F)(F)F)(O)O
Synonym 4-methoxy-2-trifluoromethyl phenylboronic acid,4-methoxy-2-trifluoromethyl benzeneboronic acid,4-methoxy-2-trifluoromethyl phenyl boronic acid,4-methoxy-2-trifluoromethyl-phenylboronic acid,4-methoxy-2,pubchem1868,acmc-1aefl,ablock ab-13-0076
Summenformel C8H8BF3O3
2

2-Fluor-3-(trifluormethyl)-Benzolborsäure, 98 %, Thermo Scientific Chemicals

CAS: 115029-22-6 Summenformel: C8H3F4O2 Molekulargewicht (g/mol): 207.10 MDL-Nummer: MFCD00040980 InChI-Schlüssel: XVEAMDNSCPPPCP-UHFFFAOYSA-M Synonym: 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 PubChem CID: 518002 IUPAC-Name: 2-Fluor-3-(trifluormethyl)-Benzoesäure SMILES: [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F

InChI-Schlüssel XVEAMDNSCPPPCP-UHFFFAOYSA-M
IUPAC-Name 2-Fluor-3-(trifluormethyl)-Benzoesäure
PubChem CID 518002
CAS 115029-22-6
MDL-Nummer MFCD00040980
Molekulargewicht (g/mol) 207.10
SMILES [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F
Synonym 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625
Summenformel C8H3F4O2
3

2-Fluor-6-(trifluormethyl)-Benzolborsäure, 98 %, Thermo Scientific™

CAS: 32890-94-1 Summenformel: C8H3F4O2 Molekulargewicht (g/mol): 207.10 MDL-Nummer: MFCD00040981 InChI-Schlüssel: LNARMXLVVGHCRP-UHFFFAOYSA-M Synonym: 2-fluoro-6-trifluoromethyl benzoic acid,otf-boa-6f,alpha,alpha,alpha,6-tetrafluoro-o-toluic acid,benzoic acid, 2-fluoro-6-trifluoromethyl,6-fluoro-2-trifluoromethylbenzoic acid,2-fluoro-6-trifluoromethyl-benzoic acid,6-fluoro-2-trifluoromethyl benzoic acid,pubchem4759,acmc-20a40d,rarechem al bo 0626 PubChem CID: 688123 SMILES: [O-]C(=O)C1=C(F)C=CC=C1C(F)(F)F

InChI-Schlüssel LNARMXLVVGHCRP-UHFFFAOYSA-M
PubChem CID 688123
CAS 32890-94-1
MDL-Nummer MFCD00040981
Molekulargewicht (g/mol) 207.10
SMILES [O-]C(=O)C1=C(F)C=CC=C1C(F)(F)F
Synonym 2-fluoro-6-trifluoromethyl benzoic acid,otf-boa-6f,alpha,alpha,alpha,6-tetrafluoro-o-toluic acid,benzoic acid, 2-fluoro-6-trifluoromethyl,6-fluoro-2-trifluoromethylbenzoic acid,2-fluoro-6-trifluoromethyl-benzoic acid,6-fluoro-2-trifluoromethyl benzoic acid,pubchem4759,acmc-20a40d,rarechem al bo 0626
Summenformel C8H3F4O2
4

3-Fluor-5-(trifluormethyl)-Benzolborsäure, 98 %, Thermo Scientific™

CAS: 161622-05-5 Summenformel: C8H3F4O2 Molekulargewicht (g/mol): 207.10 MDL-Nummer: MFCD00061293 InChI-Schlüssel: NSGKIIGVPBTOBF-UHFFFAOYSA-M Synonym: 3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71 PubChem CID: 519222 IUPAC-Name: 3-Fluor-5-(trifluormethyl)-Benzoesäure SMILES: [O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F

InChI-Schlüssel NSGKIIGVPBTOBF-UHFFFAOYSA-M
IUPAC-Name 3-Fluor-5-(trifluormethyl)-Benzoesäure
PubChem CID 519222
CAS 161622-05-5
MDL-Nummer MFCD00061293
Molekulargewicht (g/mol) 207.10
SMILES [O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F
Synonym 3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71
Summenformel C8H3F4O2
5

1,1':3',1″-Terphenyl-5'-Borsäure, 95 %, Thermo Scientific Chemicals

CAS: 128388-54-5 Summenformel: C18H15BO2 Molekulargewicht (g/mol): 274.126 MDL-Nummer: MFCD09953491 InChI-Schlüssel: MRBZYVMZUBUDAX-UHFFFAOYSA-N Synonym: 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x PubChem CID: 14739363 IUPAC-Name: (3,5-diphenylphenyl)boronsäure SMILES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O

InChI-Schlüssel MRBZYVMZUBUDAX-UHFFFAOYSA-N
IUPAC-Name (3,5-diphenylphenyl)boronsäure
PubChem CID 14739363
CAS 128388-54-5
MDL-Nummer MFCD09953491
Molekulargewicht (g/mol) 274.126
SMILES B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Synonym 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x
Summenformel C18H15BO2
6

Tetrakis(dimethylamino)germanium(IV), 99 % (Metallbasis), Thermo Scientific Chemicals

CAS: 7344-40-3 Summenformel: C8H24GeN4 Molekulargewicht (g/mol): 248.938 MDL-Nummer: MFCD01863476 InChI-Schlüssel: JKUUTODNPMRHHZ-UHFFFAOYSA-N Synonym: germane, tetrakis dimethylamino,octamethylgermanetetramine,tetrakis dimethylamino germane,tetrakis dimethylamino germanium,dimethyl tris dimethylamino germyl amine PubChem CID: 16684231 IUPAC-Name: N-methyl-N-[tris(dimethylamino)germyl]methanamin SMILES: CN(C)[Ge](N(C)C)(N(C)C)N(C)C

InChI-Schlüssel JKUUTODNPMRHHZ-UHFFFAOYSA-N
IUPAC-Name N-methyl-N-[tris(dimethylamino)germyl]methanamin
PubChem CID 16684231
CAS 7344-40-3
MDL-Nummer MFCD01863476
Molekulargewicht (g/mol) 248.938
SMILES CN(C)[Ge](N(C)C)(N(C)C)N(C)C
Synonym germane, tetrakis dimethylamino,octamethylgermanetetramine,tetrakis dimethylamino germane,tetrakis dimethylamino germanium,dimethyl tris dimethylamino germyl amine
Summenformel C8H24GeN4
7

Tris(dimethylamino)aluminiumdimer, Thermo Scientific Chemicals

CAS: 32093-39-3 Summenformel: C12H36Al2N6 Molekulargewicht (g/mol): 318.425 MDL-Nummer: MFCD00269811 InChI-Schlüssel: JGZUJELGSMSOID-UHFFFAOYSA-N Synonym: tris dimethylamido aluminum iii,tris dimethylamino aluminum dimer,bis bis dimethylamino alumanyl dimethylamine,bis mu-dimethylamino tetrakis dimethylamino dialuminum PubChem CID: 16688802 IUPAC-Name: N-[bis(dimethylamino)alumanyl]-N-Methylmethanamin SMILES: CN(C)[Al](N(C)C)N(C)C.CN(C)[Al](N(C)C)N(C)C

InChI-Schlüssel JGZUJELGSMSOID-UHFFFAOYSA-N
IUPAC-Name N-[bis(dimethylamino)alumanyl]-N-Methylmethanamin
PubChem CID 16688802
CAS 32093-39-3
MDL-Nummer MFCD00269811
Molekulargewicht (g/mol) 318.425
SMILES CN(C)[Al](N(C)C)N(C)C.CN(C)[Al](N(C)C)N(C)C
Synonym tris dimethylamido aluminum iii,tris dimethylamino aluminum dimer,bis bis dimethylamino alumanyl dimethylamine,bis mu-dimethylamino tetrakis dimethylamino dialuminum
Summenformel C12H36Al2N6
8

4-Fluorphenylboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 1765-93-1 Summenformel: C6H6BFO2 Molekulargewicht (g/mol): 139.92 MDL-Nummer: MFCD00039136 InChI-Schlüssel: LBUNNMJLXWQQBY-UHFFFAOYSA-N Synonym: 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid PubChem CID: 285645 ChEBI: CHEBI:48661 IUPAC-Name: (4-Fluorphenyl)Boronsäure SMILES: OB(O)C1=CC=C(F)C=C1

InChI-Schlüssel LBUNNMJLXWQQBY-UHFFFAOYSA-N
IUPAC-Name (4-Fluorphenyl)Boronsäure
PubChem CID 285645
CAS 1765-93-1
ChEBI CHEBI:48661
MDL-Nummer MFCD00039136
Molekulargewicht (g/mol) 139.92
SMILES OB(O)C1=CC=C(F)C=C1
Synonym 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid
Summenformel C6H6BFO2
9

Tetra-n-Butylmoniumdichromat, 98 %, Thermo Scientific Chemicals

CAS: 33725-74-5 Summenformel: C16H40BN Molekulargewicht (g/mol): 257.31 MDL-Nummer: MFCD00012035 InChI-Schlüssel: GMBOFJFPOCGSOI-UHFFFAOYSA-N Synonym: tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium PubChem CID: 9881569 SMILES: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC

InChI-Schlüssel GMBOFJFPOCGSOI-UHFFFAOYSA-N
PubChem CID 9881569
CAS 33725-74-5
MDL-Nummer MFCD00012035
Molekulargewicht (g/mol) 257.31
SMILES [BH4-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium
Summenformel C16H40BN
10

2-Fluor-6-(trifluormethyl)-Benzolborsäure, 98 %, Thermo Scientific™

CAS: 32890-94-1 Summenformel: C8H3F4O2 Molekulargewicht (g/mol): 207.10 MDL-Nummer: MFCD00040981 InChI-Schlüssel: LNARMXLVVGHCRP-UHFFFAOYSA-M Synonym: 2-fluoro-6-trifluoromethyl benzoic acid,otf-boa-6f,alpha,alpha,alpha,6-tetrafluoro-o-toluic acid,benzoic acid, 2-fluoro-6-trifluoromethyl,6-fluoro-2-trifluoromethylbenzoic acid,2-fluoro-6-trifluoromethyl-benzoic acid,6-fluoro-2-trifluoromethyl benzoic acid,pubchem4759,acmc-20a40d,rarechem al bo 0626 PubChem CID: 688123 SMILES: [O-]C(=O)C1=C(F)C=CC=C1C(F)(F)F

InChI-Schlüssel LNARMXLVVGHCRP-UHFFFAOYSA-M
PubChem CID 688123
CAS 32890-94-1
MDL-Nummer MFCD00040981
Molekulargewicht (g/mol) 207.10
SMILES [O-]C(=O)C1=C(F)C=CC=C1C(F)(F)F
Synonym 2-fluoro-6-trifluoromethyl benzoic acid,otf-boa-6f,alpha,alpha,alpha,6-tetrafluoro-o-toluic acid,benzoic acid, 2-fluoro-6-trifluoromethyl,6-fluoro-2-trifluoromethylbenzoic acid,2-fluoro-6-trifluoromethyl-benzoic acid,6-fluoro-2-trifluoromethyl benzoic acid,pubchem4759,acmc-20a40d,rarechem al bo 0626
Summenformel C8H3F4O2
11

4-Fluor-3-(trifluormethyl)-Benzolborsäure, 98 %, Thermo Scientific™

CAS: 67515-55-3 Summenformel: C8H3F4O2 Molekulargewicht (g/mol): 207.10 MDL-Nummer: MFCD00061294 InChI-Schlüssel: WZBPZYCJUADXRS-UHFFFAOYSA-M Synonym: 4-fluoro-3-trifluoromethyl benzoic acid,4-fluoro-3-trifluomethyl benzoic acid,4-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,4-tetrafluoro-m-toluic acid,benzoic acid, 4-fluoro-3-trifluoromethyl,pubchem4972,acmc-1bafh,ksc495k5d,rarechem al bo 0636 PubChem CID: 522268 IUPAC-Name: 4-Fluor-3-(trifluormethyl)-Benzoesäure SMILES: [O-]C(=O)C1=CC=C(F)C(=C1)C(F)(F)F

InChI-Schlüssel WZBPZYCJUADXRS-UHFFFAOYSA-M
IUPAC-Name 4-Fluor-3-(trifluormethyl)-Benzoesäure
PubChem CID 522268
CAS 67515-55-3
MDL-Nummer MFCD00061294
Molekulargewicht (g/mol) 207.10
SMILES [O-]C(=O)C1=CC=C(F)C(=C1)C(F)(F)F
Synonym 4-fluoro-3-trifluoromethyl benzoic acid,4-fluoro-3-trifluomethyl benzoic acid,4-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,4-tetrafluoro-m-toluic acid,benzoic acid, 4-fluoro-3-trifluoromethyl,pubchem4972,acmc-1bafh,ksc495k5d,rarechem al bo 0636
Summenformel C8H3F4O2
12

3-Fluor-2-(trifluormethyl)-Benzolborsäure, 97 %, Thermo Scientific™

CAS: 261951-80-8 Summenformel: C8H4F4O2 Molekulargewicht (g/mol): 208.11 MDL-Nummer: MFCD01631565 InChI-Schlüssel: CDGGKKODENBDJO-UHFFFAOYSA-N Synonym: 3-fluoro-2-trifluoromethyl benzoic acid,pubchem4760,3-fluoro-2-trifluoromethylbenzoicacid,2-trifluoromethyl-3-fluorobenzoic acid,3-fluoro-2-trifluoromethyl-benzoic acid,benzoic acid, 3-fluoro-2-trifluoromethyl PubChem CID: 2774780 IUPAC-Name: 3-Fluor-2-(trifluormethyl)-Benzoesäure SMILES: OC(=O)C1=C(C(F)=CC=C1)C(F)(F)F

InChI-Schlüssel CDGGKKODENBDJO-UHFFFAOYSA-N
IUPAC-Name 3-Fluor-2-(trifluormethyl)-Benzoesäure
PubChem CID 2774780
CAS 261951-80-8
MDL-Nummer MFCD01631565
Molekulargewicht (g/mol) 208.11
SMILES OC(=O)C1=C(C(F)=CC=C1)C(F)(F)F
Synonym 3-fluoro-2-trifluoromethyl benzoic acid,pubchem4760,3-fluoro-2-trifluoromethylbenzoicacid,2-trifluoromethyl-3-fluorobenzoic acid,3-fluoro-2-trifluoromethyl-benzoic acid,benzoic acid, 3-fluoro-2-trifluoromethyl
Summenformel C8H4F4O2
13

Tris(dimethylamino)Gallium(III)-Dimer, 99.9 % (Metallbasis), Thermo Scientific Chemicals

CAS: 57731-40-5 Summenformel: C12H36Ga2N6 Molekulargewicht (g/mol): 403.908 MDL-Nummer: MFCD00798535 InChI-Schlüssel: OHLCFMPFTXQSJZ-UHFFFAOYSA-N Synonym: gallium dimethylamide,tris dimethylamido gallium iii 98,bis tris dimethylamino gallium dimer PubChem CID: 16717646 IUPAC-Name: N-[Bis(dimethylamino)gallanyl]-N-methylmethanamin SMILES: CN(C)[Ga](N(C)C)N(C)C.CN(C)[Ga](N(C)C)N(C)C

InChI-Schlüssel OHLCFMPFTXQSJZ-UHFFFAOYSA-N
IUPAC-Name N-[Bis(dimethylamino)gallanyl]-N-methylmethanamin
PubChem CID 16717646
CAS 57731-40-5
MDL-Nummer MFCD00798535
Molekulargewicht (g/mol) 403.908
SMILES CN(C)[Ga](N(C)C)N(C)C.CN(C)[Ga](N(C)C)N(C)C
Synonym gallium dimethylamide,tris dimethylamido gallium iii 98,bis tris dimethylamino gallium dimer
Summenformel C12H36Ga2N6
14

Tetrakis(diethylamino)titan(IV), 99.99 % (Metallbasis), Thermo Scientific™

CAS: 4419-47-0 Summenformel: C16H40N4Ti Molekulargewicht (g/mol): 336.391 MDL-Nummer: MFCD00015648 InChI-Schlüssel: VJDVOZLYDLHLSM-UHFFFAOYSA-N Synonym: tetrakis diethylamino titanium,tetrakis diethylamino titanium iv,ethanamine, n-ethyl-, titanium 4+ salt 4:1,titanium tetrakis diethylamide,tdeat,acmc-20ajjg,ti net2 4,titanium, tetrakis diethylamino,tetrakis diethylamido titanium iv,titanium iv tetrakis diethylamide PubChem CID: 123216 IUPAC-Name: Diethylazanid; Titan(4+) SMILES: CC[N-]CC.CC[N-]CC.CC[N-]CC.CC[N-]CC.[Ti+4]

InChI-Schlüssel VJDVOZLYDLHLSM-UHFFFAOYSA-N
IUPAC-Name Diethylazanid; Titan(4+)
PubChem CID 123216
CAS 4419-47-0
MDL-Nummer MFCD00015648
Molekulargewicht (g/mol) 336.391
SMILES CC[N-]CC.CC[N-]CC.CC[N-]CC.CC[N-]CC.[Ti+4]
Synonym tetrakis diethylamino titanium,tetrakis diethylamino titanium iv,ethanamine, n-ethyl-, titanium 4+ salt 4:1,titanium tetrakis diethylamide,tdeat,acmc-20ajjg,ti net2 4,titanium, tetrakis diethylamino,tetrakis diethylamido titanium iv,titanium iv tetrakis diethylamide
Summenformel C16H40N4Ti
15

Pentakis(diethylamino)niob(V), 99.9 % (Metallbasis), Komplexmischung

CAS: 25169-05-5 Summenformel: C20H50N5Nb Molekulargewicht (g/mol): 453.56 MDL-Nummer: MFCD00798536 InChI-Schlüssel: LREVKQSBUDTOJT-UHFFFAOYSA-N Synonym: pentakis diethylamino niobium v PubChem CID: 13981844 IUPAC-Name: Diethylazanid; Niob(5+) SMILES: CCN(CC)[Nb](N(CC)CC)(N(CC)CC)(N(CC)CC)N(CC)CC

InChI-Schlüssel LREVKQSBUDTOJT-UHFFFAOYSA-N
IUPAC-Name Diethylazanid; Niob(5+)
PubChem CID 13981844
CAS 25169-05-5
MDL-Nummer MFCD00798536
Molekulargewicht (g/mol) 453.56
SMILES CCN(CC)[Nb](N(CC)CC)(N(CC)CC)(N(CC)CC)N(CC)CC
Synonym pentakis diethylamino niobium v
Summenformel C20H50N5Nb