tris(1-diphenylphosphanylethyl)phosphane

Systemtic Name: tris(1-diphenylphosphanylethyl)phosphane Openeye Name: tris(1-diphenylphosphanylethyl)phosphane CAS Name: tris(1-diphenylphosphinoethyl)phosphine IUPAC Name: tris(1-diphenylphosphanylethyl)phosphane Traditional Name: tris(1-diphenylphosphinoethyl)phosphine Formula: C42H42P4 MolecularWeight: 670.677924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H42P4/c1-34(44(37-22-10-4-11-23-37)38-24-12-5-13-25-38)43(35(2)45(39-26-14-6-15-27-39)40-28-16-7-17-29-40)36(3)46(41-30-18-8-19-31-41)42-32-20-9-21-33-42/h4-36H,1-3H3