(S)-(2-diphenylphosphanylcyclopentyl)-(2-diphenylphosphanylpyridin-3-yl)methanol

Systemtic Name: (S)-(2-diphenylphosphanylcyclopentyl)-(2-diphenylphosphanylpyridin-3-yl)methanol Openeye Name: (S)-(2-diphenylphosphanylcyclopentyl)-(2-diphenylphosphanyl-3-pyridyl)methanol CAS Name: (S)-(2-diphenylphosphinocyclopentyl)-(2-diphenylphosphino-3-pyridinyl)methanol IUPAC Name: (S)-(2-diphenylphosphanylcyclopentyl)-(2-diphenylphosphanylpyridin-3-yl)methanol Traditional Name: (S)-(2-diphenylphosphinocyclopentyl)-(2-diphenylphosphino-3-pyridyl)methanol Formula: C35H28NOP2 MolecularWeight: 540.550442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3C(C4=C(N=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3[C@@H](C4=C(N=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C35H28NOP2/c37-34(31-23-13-25-33(31)38(27-15-5-1-6-16-27)28-17-7-2-8-18-28)32-24-14-26-36-35(32)39(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26,34,37H/t34-/m0/s1