1-[2-(1-diphenylphosphanylethyl)-3-phosphanyl-phenyl]ethyl-diphenyl-phosphane

Systemtic Name: 1-[2-(1-diphenylphosphanylethyl)-3-phosphanyl-phenyl]ethyl-diphenyl-phosphane Openeye Name: 1-[2-(1-diphenylphosphanylethyl)-3-phosphanyl-phenyl]ethyl-diphenyl-phosphane CAS Name: 1-[2-(1-diphenylphosphinoethyl)-3-phosphinophenyl]ethyl-diphenylphosphine IUPAC Name: 1-[2-(1-diphenylphosphanylethyl)-3-phosphanylphenyl]ethyl-diphenylphosphane Traditional Name: 1-[2-(1-diphenylphosphinoethyl)-3-phosphino-phenyl]ethyl-diphenyl-phosphine Formula: C34H33P3 MolecularWeight: 534.547103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H33P3/c1-26(36(28-16-7-3-8-17-28)29-18-9-4-10-19-29)32-24-15-25-33(35)34(32)27(2)37(30-20-11-5-12-21-30)31-22-13-6-14-23-31/h3-27H,35H2,1-2H3