11-[4-[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine

Systemtic Name: 11-[4-[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine Openeye Name: 11-[4-[1-(o-tolyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine CAS Name: 11-[4-[1-(2-methylphenyl)-2-benzimidazolyl]phenyl]benzo[b][1]benzazepine IUPAC Name: 11-[4-[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine Traditional Name: 11-[4-[1-(o-tolyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine Formula: C34H25N3 MolecularWeight: 475.5824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N5C6=CC=CC=C6C=CC7=CC=CC=C75

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N5C6=CC=CC=C6C=CC7=CC=CC=C75

InChI

InChI=1S/C34H25N3/c1-24-10-2-6-14-30(24)37-33-17-9-5-13-29(33)35-34(37)27-20-22-28(23-21-27)36-31-15-7-3-11-25(31)18-19-26-12-4-8-16-32(26)36/h2-23H,1H3