chloranylruthenium(1+); [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenyl-phosphane; hexafluorophosphate

Systemtic Name: chloranylruthenium(1+); [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenyl-phosphane; hexafluorophosphate Openeye Name: chlororuthenium(1+); [(1S,2S)-2-diphenylphosphanyl-1-methyl-propyl]-diphenyl-phosphane; hexafluorophosphate CAS Name: chlororuthenium(1+); [(2S,3S)-3-diphenylphosphinobutan-2-yl]-diphenylphosphine; hexafluorophosphate IUPAC Name: chlororuthenium(1+); [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane; hexafluorophosphate Traditional Name: chlororuthenium(1+); [(1S,2S)-2-diphenylphosphino-1-methyl-propyl]-diphenyl-phosphine; hexafluorophosphate Formula: C56H56ClF6P5Ru MolecularWeight: 1134.426064

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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.CC(C(C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F.Cl[Ru+]

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.C[C@@H]([C@H](C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F.Cl[Ru+]

InChI

InChI=1S/2C28H28P2.ClH.F6P.Ru/c2*1-23(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;;1-7(2,3,4,5)6;/h2*3-24H,1-2H3;1H;;/q;;;-1;+2/p-1/t2*23-,24-;;;/m00.../s1