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

Systemtic Name: 11-[4-(1-naphthalen-1-ylbenzimidazol-2-yl)phenyl]benzo[b][1]benzazepine Openeye Name: 11-[4-[1-(1-naphthyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine CAS Name: 11-[4-[1-(1-naphthalenyl)-2-benzimidazolyl]phenyl]benzo[b][1]benzazepine IUPAC Name: 11-[4-(1-naphthalen-1-ylbenzimidazol-2-yl)phenyl]benzo[b][1]benzazepine Traditional Name: 11-[4-[1-(1-naphthyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine Formula: C37H25N3 MolecularWeight: 511.6145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)N6C7=CC=CC=C7C=CC8=CC=CC=C86

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)N6C7=CC=CC=C7C=CC8=CC=CC=C86

InChI

InChI=1S/C37H25N3/c1-4-14-31-26(10-1)13-9-19-35(31)40-36-18-8-5-15-32(36)38-37(40)29-22-24-30(25-23-29)39-33-16-6-2-11-27(33)20-21-28-12-3-7-17-34(28)39/h1-25H