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

Systemtic Name: chloranylruthenium(1+); cyclopentane; [(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenyl-phosphane Openeye Name: chlororuthenium(1+); cyclopentane; [(1R,2R)-2-diphenylphosphanyl-1-methyl-propyl]-diphenyl-phosphane CAS Name: chlororuthenium(1+); cyclopentane; [(2R,3R)-3-diphenylphosphinobutan-2-yl]-diphenylphosphine IUPAC Name: chlororuthenium(1+); cyclopentane; [(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane Traditional Name: chlororuthenium(1+); cyclopentane; [(1R,2R)-2-diphenylphosphino-1-methyl-propyl]-diphenyl-phosphine Formula: C33H33ClP2Ru+ MolecularWeight: 628.085642

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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.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.[CH]1[CH][CH][CH][CH]1.Cl[Ru+]

InChI

InChI=1S/C28H28P2.C5H5.ClH.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-;;;/m1.../s1