[3-[3-(diphenylphosphanylmethyl)phenoxy]phenyl]methyl-diphenyl-phosphane

Systemtic Name: [3-[3-(diphenylphosphanylmethyl)phenoxy]phenyl]methyl-diphenyl-phosphane Openeye Name: [3-[3-(diphenylphosphanylmethyl)phenoxy]phenyl]methyl-diphenyl-phosphane CAS Name: [3-[3-(diphenylphosphinomethyl)phenoxy]phenyl]methyl-diphenylphosphine IUPAC Name: [3-[3-(diphenylphosphanylmethyl)phenoxy]phenyl]methyl-diphenylphosphane Traditional Name: [3-[3-(diphenylphosphinomethyl)phenoxy]benzyl]-diphenyl-phosphine Formula: C38H32OP2 MolecularWeight: 566.607602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CC2=CC(=CC=C2)OC3=CC=CC(=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(CC2=CC(=CC=C2)OC3=CC=CC(=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32OP2/c1-5-19-35(20-6-1)40(36-21-7-2-8-22-36)29-31-15-13-17-33(27-31)39-34-18-14-16-32(28-34)30-41(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-28H,29-30H2