chloranylruthenium(1+); tri(butan-2-yl)phosphane

Systemtic Name: chloranylruthenium(1+); tri(butan-2-yl)phosphane Openeye Name: chlororuthenium(1+); trisec-butylphosphane CAS Name: chlororuthenium(1+); tri(butan-2-yl)phosphine IUPAC Name: chlororuthenium(1+); tri(butan-2-yl)phosphane Traditional Name: chlororuthenium(1+); trisec-butylphosphine Formula: C36H81ClP3Ru+ MolecularWeight: 743.472623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)P(C(C)CC)C(C)CC.CCC(C)P(C(C)CC)C(C)CC.CCC(C)P(C(C)CC)C(C)CC.Cl[Ru+]

Isomeric SMILES

CCC(C)P(C(C)CC)C(C)CC.CCC(C)P(C(C)CC)C(C)CC.CCC(C)P(C(C)CC)C(C)CC.Cl[Ru+]

InChI

InChI=1S/3C12H27P.ClH.Ru/c3*1-7-10(4)13(11(5)8-2)12(6)9-3;;/h3*10-12H,7-9H2,1-6H3;1H;/q;;;;+2/p-1