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

Systemtic Name: cyclopentane; [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenyl-phosphane; iodanylruthenium(1+) Openeye Name: cyclopentane; [(1S,2S)-2-diphenylphosphanyl-1-methyl-propyl]-diphenyl-phosphane; iodoruthenium(1+) CAS Name: cyclopentane; [(2S,3S)-3-diphenylphosphinobutan-2-yl]-diphenylphosphine; iodoruthenium(1+) IUPAC Name: cyclopentane; [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane; iodoruthenium(1+) Traditional Name: cyclopentane; [(1S,2S)-2-diphenylphosphino-1-methyl-propyl]-diphenyl-phosphine; iodoruthenium(1+) Formula: C33H33IP2Ru+ MolecularWeight: 719.537112

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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.[CH]1[CH][CH][CH][CH]1.[Ru+]I

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.[CH]1[CH][CH][CH][CH]1.[Ru+]I

InChI

InChI=1S/C28H28P2.C5H5.HI.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;1-2-4-5-3-1;;/h3-24H,1-2H3;1-5H;1H;/q;;;+2/p-1/t23-,24-;;;/m0.../s1