[2-[2-(1,3-diphenyl-2-phosphanyl-propan-2-yl)-3-phenyl-phenyl]-1,3-diphenyl-propan-2-yl]phosphane

Systemtic Name: [2-[2-(1,3-diphenyl-2-phosphanyl-propan-2-yl)-3-phenyl-phenyl]-1,3-diphenyl-propan-2-yl]phosphane Openeye Name: [1-benzyl-1-[2-(1-benzyl-2-phenyl-1-phosphanyl-ethyl)-3-phenyl-phenyl]-2-phenyl-ethyl]phosphane CAS Name: [2-[2-(1,3-diphenyl-2-phosphinopropan-2-yl)-3-phenylphenyl]-1,3-diphenylpropan-2-yl]phosphine IUPAC Name: [2-[2-(1,3-diphenyl-2-phosphanylpropan-2-yl)-3-phenylphenyl]-1,3-diphenylpropan-2-yl]phosphane Traditional Name: [1-benzyl-1-[2-(1-benzyl-2-phenyl-1-phosphino-ethyl)-3-phenyl-phenyl]-2-phenyl-ethyl]phosphine Formula: C42H40P2 MolecularWeight: 606.714522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C3=CC=CC(=C3C(CC4=CC=CC=C4)(CC5=CC=CC=C5)P)C6=CC=CC=C6)P

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C3=CC=CC(=C3C(CC4=CC=CC=C4)(CC5=CC=CC=C5)P)C6=CC=CC=C6)P

InChI

InChI=1S/C42H40P2/c43-41(29-33-17-6-1-7-18-33,30-34-19-8-2-9-20-34)39-28-16-27-38(37-25-14-5-15-26-37)40(39)42(44,31-35-21-10-3-11-22-35)32-36-23-12-4-13-24-36/h1-28H,29-32,43-44H2