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CAS: 135-48-8 Summenformel: C22H14 Molekulargewicht (g/mol): 278.35 MDL-Nummer: MFCD00003710 InChI-Schlüssel: SLIUAWYAILUBJU-UHFFFAOYSA-N Synonym: benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene PubChem CID: 8671 ChEBI: CHEBI:33148 IUPAC-Name: pentacene SMILES: C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1
InChI-Schlüssel | SLIUAWYAILUBJU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | pentacene |
PubChem CID | 8671 |
CAS | 135-48-8 |
ChEBI | CHEBI:33148 |
MDL-Nummer | MFCD00003710 |
Molekulargewicht (g/mol) | 278.35 |
SMILES | C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1 |
Synonym | benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene |
Summenformel | C22H14 |
CAS: 135-48-8 Summenformel: C22H14 Molekulargewicht (g/mol): 278.35 MDL-Nummer: MFCD00003710 InChI-Schlüssel: SLIUAWYAILUBJU-UHFFFAOYSA-N Synonym: benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene PubChem CID: 8671 ChEBI: CHEBI:33148 IUPAC-Name: pentacene SMILES: C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1
InChI-Schlüssel | SLIUAWYAILUBJU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | pentacene |
PubChem CID | 8671 |
CAS | 135-48-8 |
ChEBI | CHEBI:33148 |
MDL-Nummer | MFCD00003710 |
Molekulargewicht (g/mol) | 278.35 |
SMILES | C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1 |
Synonym | benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene |
Summenformel | C22H14 |