[1-[6-(1,2-diphenyl-1-phosphanyl-ethyl)pyridin-2-yl]-1,2-diphenyl-ethyl]phosphane

Systemtic Name: [1-[6-(1,2-diphenyl-1-phosphanyl-ethyl)pyridin-2-yl]-1,2-diphenyl-ethyl]phosphane Openeye Name: [1-[6-(1,2-diphenyl-1-phosphanyl-ethyl)-2-pyridyl]-1,2-diphenyl-ethyl]phosphane CAS Name: [1-[6-(1,2-diphenyl-1-phosphinoethyl)-2-pyridinyl]-1,2-diphenylethyl]phosphine IUPAC Name: [1-[6-(1,2-diphenyl-1-phosphanylethyl)pyridin-2-yl]-1,2-diphenylethyl]phosphane Traditional Name: [1-[6-(1,2-diphenyl-1-phosphino-ethyl)-2-pyridyl]-1,2-diphenyl-ethyl]phosphine Formula: C33H31NP2 MolecularWeight: 503.553462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H31NP2/c35-32(28-18-9-3-10-19-28,24-26-14-5-1-6-15-26)30-22-13-23-31(34-30)33(36,29-20-11-4-12-21-29)25-27-16-7-2-8-17-27/h1-23H,24-25,35-36H2