bis(1,1-diphenyl-2-phosphanyl-ethyl)-phenyl-phosphane

Systemtic Name: bis(1,1-diphenyl-2-phosphanyl-ethyl)-phenyl-phosphane Openeye Name: bis(1,1-diphenyl-2-phosphanyl-ethyl)-phenyl-phosphane CAS Name: bis(1,1-diphenyl-2-phosphinoethyl)-phenylphosphine IUPAC Name: bis(1,1-diphenyl-2-phosphanylethyl)-phenylphosphane Traditional Name: bis(1,1-diphenyl-2-phosphino-ethyl)-phenyl-phosphine Formula: C34H33P3 MolecularWeight: 534.547103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H33P3/c35-26-33(28-16-6-1-7-17-28,29-18-8-2-9-19-29)37(32-24-14-5-15-25-32)34(27-36,30-20-10-3-11-21-30)31-22-12-4-13-23-31/h1-25H,26-27,35-36H2