tris(1,2-diphenyl-1-phosphanyl-ethyl)phosphane

Systemtic Name: tris(1,2-diphenyl-1-phosphanyl-ethyl)phosphane Openeye Name: tris(1,2-diphenyl-1-phosphanyl-ethyl)phosphane CAS Name: tris(1,2-diphenyl-1-phosphinoethyl)phosphine IUPAC Name: tris(1,2-diphenyl-1-phosphanylethyl)phosphane Traditional Name: tris(1,2-diphenyl-1-phosphino-ethyl)phosphine Formula: C42H42P4 MolecularWeight: 670.677924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(P)P(C(CC3=CC=CC=C3)(C4=CC=CC=C4)P)C(CC5=CC=CC=C5)(C6=CC=CC=C6)P

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(P)P(C(CC3=CC=CC=C3)(C4=CC=CC=C4)P)C(CC5=CC=CC=C5)(C6=CC=CC=C6)P

InChI

InChI=1S/C42H42P4/c43-40(37-25-13-4-14-26-37,31-34-19-7-1-8-20-34)46(41(44,38-27-15-5-16-28-38)32-35-21-9-2-10-22-35)42(45,39-29-17-6-18-30-39)33-36-23-11-3-12-24-36/h1-30H,31-33,43-45H2