(1,1,2,3-tetraphenyl-1-phosphanyl-propan-2-yl)phosphane

Systemtic Name: (1,1,2,3-tetraphenyl-1-phosphanyl-propan-2-yl)phosphane Openeye Name: (1-benzyl-1,2,2-triphenyl-2-phosphanyl-ethyl)phosphane CAS Name: (1,1,2,3-tetraphenyl-1-phosphinopropan-2-yl)phosphine IUPAC Name: (1,1,2,3-tetraphenyl-1-phosphanylpropan-2-yl)phosphane Traditional Name: (1-benzyl-1,2,2-triphenyl-2-phosphino-ethyl)phosphine Formula: C27H26P2 MolecularWeight: 412.442862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26P2/c28-26(23-15-7-2-8-16-23,21-22-13-5-1-6-14-22)27(29,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21,28-29H2