(1-diphenylphosphanyl-5,7-dihydrobenzo[d][2]benzoxepin-11-yl)-diphenyl-phosphane

Systemtic Name: (1-diphenylphosphanyl-5,7-dihydrobenzo[d][2]benzoxepin-11-yl)-diphenyl-phosphane Openeye Name: (1-diphenylphosphanyl-5,7-dihydrobenzo[d][2]benzoxepin-11-yl)-diphenyl-phosphane CAS Name: (1-diphenylphosphino-5,7-dihydrobenzo[d][2]benzoxepin-11-yl)-diphenylphosphine IUPAC Name: (1-diphenylphosphanyl-5,7-dihydrobenzo[d][2]benzoxepin-11-yl)-diphenylphosphane Traditional Name: (1-diphenylphosphino-5,7-dihydrobenzo[d][2]benzoxepin-11-yl)-diphenyl-phosphine Formula: C38H30OP2 MolecularWeight: 564.591722

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(CO1)C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(CO1)C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H30OP2/c1-5-17-31(18-6-1)40(32-19-7-2-8-20-32)35-25-13-15-29-27-39-28-30-16-14-26-36(38(30)37(29)35)41(33-21-9-3-10-22-33)34-23-11-4-12-24-34/h1-26H,27-28H2