[(1R)-1-[6-[(1R)-1-diphenylphosphanyloxyethyl]pyridin-2-yl]ethoxy]-diphenyl-phosphane

Systemtic Name: [(1R)-1-[6-[(1R)-1-diphenylphosphanyloxyethyl]pyridin-2-yl]ethoxy]-diphenyl-phosphane Openeye Name: [(1R)-1-[6-[(1R)-1-diphenylphosphanyloxyethyl]-2-pyridyl]ethoxy]-diphenyl-phosphane CAS Name: [(1R)-1-[6-[(1R)-1-diphenylphosphinooxyethyl]-2-pyridinyl]ethoxy]-diphenylphosphine IUPAC Name: [(1R)-1-[6-[(1R)-1-diphenylphosphanyloxyethyl]pyridin-2-yl]ethoxy]-diphenylphosphane Traditional Name: [(1R)-1-[6-[(1R)-1-diphenylphosphinooxyethyl]-2-pyridyl]ethoxy]-diphenyl-phosphine Formula: C33H31NO2P2 MolecularWeight: 535.552262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CC=C1)C(C)OP(C2=CC=CC=C2)C3=CC=CC=C3)OP(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=NC(=CC=C1)[C@@H](C)OP(C2=CC=CC=C2)C3=CC=CC=C3)OP(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31NO2P2/c1-26(35-37(28-16-7-3-8-17-28)29-18-9-4-10-19-29)32-24-15-25-33(34-32)27(2)36-38(30-20-11-5-12-21-30)31-22-13-6-14-23-31/h3-27H,1-2H3/t26-,27-/m1/s1