1,1-bis(diphenylphosphanyl)ethyl-diphenyl-phosphane

Systemtic Name: 1,1-bis(diphenylphosphanyl)ethyl-diphenyl-phosphane Openeye Name: 1,1-bis(diphenylphosphanyl)ethyl-diphenyl-phosphane CAS Name: 1,1-bis(diphenylphosphino)ethyl-diphenylphosphine IUPAC Name: 1,1-bis(diphenylphosphanyl)ethyl-diphenylphosphane Traditional Name: 1,1-bis(diphenylphosphino)ethyl-diphenyl-phosphine Formula: C38H33P3 MolecularWeight: 582.589903

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Descriptors Computed from Structure

Canonical SMILES:

CC(P(C1=CC=CC=C1)C2=CC=CC=C2)(P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(P(C1=CC=CC=C1)C2=CC=CC=C2)(P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H33P3/c1-38(39(32-20-8-2-9-21-32)33-22-10-3-11-23-33,40(34-24-12-4-13-25-34)35-26-14-5-15-27-35)41(36-28-16-6-17-29-36)37-30-18-7-19-31-37/h2-31H,1H3