(1-diphenylphosphanylbenzo[d][1,3]benzodioxepin-11-yl)-diphenyl-phosphane

Systemtic Name: (1-diphenylphosphanylbenzo[d][1,3]benzodioxepin-11-yl)-diphenyl-phosphane Openeye Name: (1-diphenylphosphanylbenzo[d][1,3]benzodioxepin-11-yl)-diphenyl-phosphane CAS Name: (1-diphenylphosphino-11-benzo[d][1,3]benzodioxepinyl)-diphenylphosphine IUPAC Name: (1-diphenylphosphanylbenzo[d][1,3]benzodioxepin-11-yl)-diphenylphosphane Traditional Name: (1-diphenylphosphinobenzo[d][1,3]benzodioxepin-11-yl)-diphenyl-phosphine Formula: C37H28O2P2 MolecularWeight: 566.564542

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(O1)C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1OC2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(O1)C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H28O2P2/c1-5-15-28(16-6-1)40(29-17-7-2-8-18-29)34-25-13-23-32-36(34)37-33(39-27-38-32)24-14-26-35(37)41(30-19-9-3-10-20-30)31-21-11-4-12-22-31/h1-26H,27H2