[2,3-bis(1,2-diphenyl-1-phosphanyl-ethyl)phenyl]phosphane

Systemtic Name: [2,3-bis(1,2-diphenyl-1-phosphanyl-ethyl)phenyl]phosphane Openeye Name: [2,3-bis(1,2-diphenyl-1-phosphanyl-ethyl)phenyl]phosphane CAS Name: [2,3-bis(1,2-diphenyl-1-phosphinoethyl)phenyl]phosphine IUPAC Name: [2,3-bis(1,2-diphenyl-1-phosphanylethyl)phenyl]phosphane Traditional Name: [2,3-bis(1,2-diphenyl-1-phosphino-ethyl)phenyl]phosphine Formula: C34H33P3 MolecularWeight: 534.547103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=C(C(=CC=C3)P)C(CC4=CC=CC=C4)(C5=CC=CC=C5)P)P

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=C(C(=CC=C3)P)C(CC4=CC=CC=C4)(C5=CC=CC=C5)P)P

InChI

InChI=1S/C34H33P3/c35-31-23-13-22-30(33(36,28-18-9-3-10-19-28)24-26-14-5-1-6-15-26)32(31)34(37,29-20-11-4-12-21-29)25-27-16-7-2-8-17-27/h1-23H,24-25,35-37H2