N1,N4-bis(4-carbazol-9-ylphenyl)-N1,N4-bis(4-methylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(4-carbazol-9-ylphenyl)-N1,N4-bis(4-methylphenyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(4-carbazol-9-ylphenyl)-N1,N4-bis(p-tolyl)benzene-1,4-diamine CAS Name: N1,N4-bis[4-(9-carbazolyl)phenyl]-N1,N4-bis(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-carbazol-9-ylphenyl)-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine Traditional Name: (4-carbazol-9-ylphenyl)-[4-(N-(4-carbazol-9-ylphenyl)-4-methyl-anilino)phenyl]-(p-tolyl)amine Formula: C56H42N4 MolecularWeight: 770.95948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)N9C1=CC=CC=C1C1=CC=CC=C19

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)N9C1=CC=CC=C1C1=CC=CC=C19

InChI

InChI=1S/C56H42N4/c1-39-19-23-41(24-20-39)57(45-31-35-47(36-32-45)59-53-15-7-3-11-49(53)50-12-4-8-16-54(50)59)43-27-29-44(30-28-43)58(42-25-21-40(2)22-26-42)46-33-37-48(38-34-46)60-55-17-9-5-13-51(55)52-14-6-10-18-56(52)60/h3-38H,1-2H3