(1,1,2,2-tetraphenyl-8-phosphanyl-octyl)phosphane

Systemtic Name: (1,1,2,2-tetraphenyl-8-phosphanyl-octyl)phosphane Openeye Name: (1,1,2,2-tetraphenyl-8-phosphanyl-octyl)phosphane CAS Name: (1,1,2,2-tetraphenyl-8-phosphinooctyl)phosphine IUPAC Name: (1,1,2,2-tetraphenyl-8-phosphanyloctyl)phosphane Traditional Name: (1,1,2,2-tetraphenyl-8-phosphino-octyl)phosphine Formula: C32H36P2 MolecularWeight: 482.575762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36P2/c33-26-16-2-1-15-25-31(27-17-7-3-8-18-27,28-19-9-4-10-20-28)32(34,29-21-11-5-12-22-29)30-23-13-6-14-24-30/h3-14,17-24H,1-2,15-16,25-26,33-34H2