[2-[2-(diphenylphosphanylmethyl)phenoxy]phenyl]methyl-diphenyl-phosphane

Systemtic Name: [2-[2-(diphenylphosphanylmethyl)phenoxy]phenyl]methyl-diphenyl-phosphane Openeye Name: [2-[2-(diphenylphosphanylmethyl)phenoxy]phenyl]methyl-diphenyl-phosphane CAS Name: [2-[2-(diphenylphosphinomethyl)phenoxy]phenyl]methyl-diphenylphosphine IUPAC Name: [2-[2-(diphenylphosphanylmethyl)phenoxy]phenyl]methyl-diphenylphosphane Traditional Name: [2-[2-(diphenylphosphinomethyl)phenoxy]benzyl]-diphenyl-phosphine Formula: C38H32OP2 MolecularWeight: 566.607602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CC2=CC=CC=C2OC3=CC=CC=C3CP(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(CC2=CC=CC=C2OC3=CC=CC=C3CP(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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