11-benzo[d][1,3,2]benzodioxaphosphepin-6-ylbenzo[b][1]benzazepine

Systemtic Name: 11-benzo[d][1,3,2]benzodioxaphosphepin-6-ylbenzo[b][1]benzazepine Openeye Name: 11-benzo[d][1,3,2]benzodioxaphosphepin-6-ylbenzo[b][1]benzazepine CAS Name: 11-(6-benzo[d][1,3,2]benzodioxaphosphepinyl)benzo[b][1]benzazepine IUPAC Name: 11-benzo[d][1,3,2]benzodioxaphosphepin-6-ylbenzo[b][1]benzazepine Traditional Name: 11-benzo[d][1,3,2]benzodioxaphosphepin-6-ylbenzo[b][1]benzazepine Formula: C26H18NO2P MolecularWeight: 407.400381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2P4OC5=CC=CC=C5C6=CC=CC=C6O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2P4OC5=CC=CC=C5C6=CC=CC=C6O4

InChI

InChI=1S/C26H18NO2P/c1-5-13-23-19(9-1)17-18-20-10-2-6-14-24(20)27(23)30-28-25-15-7-3-11-21(25)22-12-4-8-16-26(22)29-30/h1-18H