(1,2,2,3-tetraphenyl-1-phosphanyl-butyl)phosphane

Systemtic Name: (1,2,2,3-tetraphenyl-1-phosphanyl-butyl)phosphane Openeye Name: (1,2,2,3-tetraphenyl-1-phosphanyl-butyl)phosphane CAS Name: (1,2,2,3-tetraphenyl-1-phosphinobutyl)phosphine IUPAC Name: (1,2,2,3-tetraphenyl-1-phosphanylbutyl)phosphane Traditional Name: (1,2,2,3-tetraphenyl-1-phosphino-butyl)phosphine Formula: C28H28P2 MolecularWeight: 426.469442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28P2/c1-22(23-14-6-2-7-15-23)27(24-16-8-3-9-17-24,25-18-10-4-11-19-25)28(29,30)26-20-12-5-13-21-26/h2-22H,29-30H2,1H3