N-(12-carbazol-9-yldodecyl)-N-(6-carbazol-9-ylhexyl)-4-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: N-(12-carbazol-9-yldodecyl)-N-(6-carbazol-9-ylhexyl)-4-[(4-nitrophenyl)diazenyl]aniline Openeye Name: N-(12-carbazol-9-yldodecyl)-N-(6-carbazol-9-ylhexyl)-4-(4-nitrophenyl)azo-aniline CAS Name: N-[12-(9-carbazolyl)dodecyl]-N-[6-(9-carbazolyl)hexyl]-4-(4-nitrophenyl)azoaniline IUPAC Name: N-(12-carbazol-9-yldodecyl)-N-(6-carbazol-9-ylhexyl)-4-[(4-nitrophenyl)diazenyl]aniline Traditional Name: 12-carbazol-9-yldodecyl-(6-carbazol-9-ylhexyl)-[4-(4-nitrophenyl)azophenyl]amine Formula: C54H60N6O2 MolecularWeight: 825.0932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCCCCCCCCCCN(CCCCCCN4C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)N=NC8=CC=C(C=C8)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCCCCCCCCCCN(CCCCCCN4C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)N=NC8=CC=C(C=C8)[N+](=O)[O-]

InChI

InChI=1S/C54H60N6O2/c61-60(62)46-37-33-44(34-38-46)56-55-43-31-35-45(36-32-43)57(40-20-9-10-22-42-59-53-29-17-13-25-49(53)50-26-14-18-30-54(50)59)39-19-7-5-3-1-2-4-6-8-21-41-58-51-27-15-11-23-47(51)48-24-12-16-28-52(48)58/h11-18,23-38H,1-10,19-22,39-42H2