[3-(1,2-diphenyl-1-phosphanyl-ethyl)-1,2,4,5-tetraphenyl-4-phosphanyl-pentan-2-yl]phosphane

Systemtic Name: [3-(1,2-diphenyl-1-phosphanyl-ethyl)-1,2,4,5-tetraphenyl-4-phosphanyl-pentan-2-yl]phosphane Openeye Name: [1-benzyl-2-(1,2-diphenyl-1-phosphanyl-ethyl)-1,3,4-triphenyl-3-phosphanyl-butyl]phosphane CAS Name: [3-(1,2-diphenyl-1-phosphinoethyl)-1,2,4,5-tetraphenyl-4-phosphinopentan-2-yl]phosphine IUPAC Name: [3-(1,2-diphenyl-1-phosphanylethyl)-1,2,4,5-tetraphenyl-4-phosphanylpentan-2-yl]phosphane Traditional Name: [1-benzyl-2-(1,2-diphenyl-1-phosphino-ethyl)-1,3,4-triphenyl-3-phosphino-butyl]phosphine Formula: C43H43P3 MolecularWeight: 652.722803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H43P3/c44-41(37-25-13-4-14-26-37,31-34-19-7-1-8-20-34)40(42(45,38-27-15-5-16-28-38)32-35-21-9-2-10-22-35)43(46,39-29-17-6-18-30-39)33-36-23-11-3-12-24-36/h1-30,40H,31-33,44-46H2