11-[4-[1-(3-methylphenyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine

Systemtic Name: 11-[4-[1-(3-methylphenyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine Openeye Name: 11-[4-[1-(m-tolyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine CAS Name: 11-[4-[1-(3-methylphenyl)-2-benzimidazolyl]phenyl]benzo[b][1]benzazepine IUPAC Name: 11-[4-[1-(3-methylphenyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine Traditional Name: 11-[4-[1-(m-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=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N5C6=CC=CC=C6C=CC7=CC=CC=C75

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N5C6=CC=CC=C6C=CC7=CC=CC=C75

InChI

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