N-[4-[3,6-bis(1H-benzimidazol-2-yl)carbazol-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[3,6-bis(1H-benzimidazol-2-yl)carbazol-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[3,6-bis(1H-benzimidazol-2-yl)carbazol-9-yl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[3,6-bis(1H-benzimidazol-2-yl)-9-carbazolyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[3,6-bis(1H-benzimidazol-2-yl)carbazol-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[3,6-bis(1H-benzimidazol-2-yl)carbazol-9-yl]phenyl]-bis(p-tolyl)amine Formula: C46H34N6 MolecularWeight: 670.80236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N4C5=C(C=C(C=C5)C6=NC7=CC=CC=C7N6)C8=C4C=CC(=C8)C9=NC1=CC=CC=C1N9

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N4C5=C(C=C(C=C5)C6=NC7=CC=CC=C7N6)C8=C4C=CC(=C8)C9=NC1=CC=CC=C1N9

InChI

InChI=1S/C46H34N6/c1-29-11-17-33(18-12-29)51(34-19-13-30(2)14-20-34)35-21-23-36(24-22-35)52-43-25-15-31(45-47-39-7-3-4-8-40(39)48-45)27-37(43)38-28-32(16-26-44(38)52)46-49-41-9-5-6-10-42(41)50-46/h3-28H,1-2H3,(H,47,48)(H,49,50)