(1-diphenylphosphanyl-6-methyl-benzo[d][1,3]benzodioxepin-11-yl)-diphenyl-phosphane

Systemtic Name: (1-diphenylphosphanyl-6-methyl-benzo[d][1,3]benzodioxepin-11-yl)-diphenyl-phosphane Openeye Name: (1-diphenylphosphanyl-6-methyl-benzo[d][1,3]benzodioxepin-11-yl)-diphenyl-phosphane CAS Name: (1-diphenylphosphino-6-methyl-11-benzo[d][1,3]benzodioxepinyl)-diphenylphosphine IUPAC Name: (1-diphenylphosphanyl-6-methylbenzo[d][1,3]benzodioxepin-11-yl)-diphenylphosphane Traditional Name: (1-diphenylphosphino-6-methyl-benzo[d][1,3]benzodioxepin-11-yl)-diphenyl-phosphine Formula: C38H30O2P2 MolecularWeight: 580.591122

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=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

CC1OC2=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/C38H30O2P2/c1-28-39-33-24-14-26-35(41(29-16-6-2-7-17-29)30-18-8-3-9-19-30)37(33)38-34(40-28)25-15-27-36(38)42(31-20-10-4-11-21-31)32-22-12-5-13-23-32/h2-28H,1H3