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

Systemtic Name: 11-[4-[1-(2-phenylphenyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine Openeye Name: 11-[4-[1-(2-phenylphenyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine CAS Name: 11-[4-[1-(2-phenylphenyl)-2-benzimidazolyl]phenyl]benzo[b][1]benzazepine IUPAC Name: 11-[4-[1-(2-phenylphenyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine Traditional Name: 11-[4-[1-(2-phenylphenyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine Formula: C39H27N3 MolecularWeight: 537.65178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)N6C7=CC=CC=C7C=CC8=CC=CC=C86

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)N6C7=CC=CC=C7C=CC8=CC=CC=C86

InChI

InChI=1S/C39H27N3/c1-2-12-28(13-3-1)33-16-6-10-20-37(33)42-38-21-11-7-17-34(38)40-39(42)31-24-26-32(27-25-31)41-35-18-8-4-14-29(35)22-23-30-15-5-9-19-36(30)41/h1-27H