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

Systemtic Name: 11-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[b][1]benzazepine Openeye Name: 11-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[b][1]benzazepine CAS Name: 11-[4-(1-phenyl-2-benzimidazolyl)phenyl]benzo[b][1]benzazepine IUPAC Name: 11-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[b][1]benzazepine Traditional Name: 11-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[b][1]benzazepine Formula: C33H23N3 MolecularWeight: 461.55582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H23N3/c1-2-12-27(13-3-1)36-32-17-9-6-14-29(32)34-33(36)26-20-22-28(23-21-26)35-30-15-7-4-10-24(30)18-19-25-11-5-8-16-31(25)35/h1-23H