cyclopentane; [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenyl-phosphane; methylsulfanylmethylbenzene; ruthenium(2+); hexafluorophosphate

Systemtic Name: cyclopentane; [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenyl-phosphane; methylsulfanylmethylbenzene; ruthenium(2+); hexafluorophosphate Openeye Name: cyclopentane; [(1S,2S)-2-diphenylphosphanyl-1-methyl-propyl]-diphenyl-phosphane; methylsulfanylmethylbenzene; ruthenium(2+); hexafluorophosphate CAS Name: cyclopentane; [(2S,3S)-3-diphenylphosphinobutan-2-yl]-diphenylphosphine; (methylthio)methylbenzene; ruthenium(2+); hexafluorophosphate IUPAC Name: cyclopentane; [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane; methylsulfanylmethylbenzene; ruthenium(2+); hexafluorophosphate Traditional Name: cyclopentane; [(1S,2S)-2-diphenylphosphino-1-methyl-propyl]-diphenyl-phosphine; (methylthio)methylbenzene; ruthenium(2+); hexafluorophosphate Formula: C41H43F6P3RuS+ MolecularWeight: 875.826822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.CSCC1=CC=CC=C1.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

C[C@@H]([C@H](C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.CSCC1=CC=CC=C1.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C28H28P2.C8H10S.C5H5.F6P.Ru/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28;1-9-7-8-5-3-2-4-6-8;1-2-4-5-3-1;1-7(2,3,4,5)6;/h3-24H,1-2H3;2-6H,7H2,1H3;1-5H;;/q;;;-1;+2/t23-,24-;;;;/m0..../s1