11-(2,5-diphenylphosphol-1-yl)benzo[b][1]benzazepine

Systemtic Name: 11-(2,5-diphenylphosphol-1-yl)benzo[b][1]benzazepine Openeye Name: 11-(2,5-diphenylphosphol-1-yl)benzo[b][1]benzazepine CAS Name: 11-(2,5-diphenyl-1-phospholyl)benzo[b][1]benzazepine IUPAC Name: 11-(2,5-diphenylphosphol-1-yl)benzo[b][1]benzazepine Traditional Name: 11-(2,5-diphenylphosphol-1-yl)benzo[b][1]benzazepine Formula: C30H22NP MolecularWeight: 427.476141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(P2N3C4=CC=CC=C4C=CC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(P2N3C4=CC=CC=C4C=CC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C30H22NP/c1-3-13-25(14-4-1)29-21-22-30(26-15-5-2-6-16-26)32(29)31-27-17-9-7-11-23(27)19-20-24-12-8-10-18-28(24)31/h1-22H