chloranylruthenium(1+); methanal; tri(propan-2-yl)phosphane

Systemtic Name: chloranylruthenium(1+); methanal; tri(propan-2-yl)phosphane Openeye Name: chlororuthenium(1+); formaldehyde; triisopropylphosphane CAS Name: chlororuthenium(1+); formaldehyde; tri(propan-2-yl)phosphine IUPAC Name: chlororuthenium(1+); formaldehyde; tri(propan-2-yl)phosphane Traditional Name: chlororuthenium(1+); formaldehyde; triisopropylphosphine Formula: C19H44ClOP2Ru+ MolecularWeight: 487.022582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.C=O.Cl[Ru+]

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.C=O.Cl[Ru+]

InChI

InChI=1S/2C9H21P.CH2O.ClH.Ru/c2*1-7(2)10(8(3)4)9(5)6;1-2;;/h2*7-9H,1-6H3;1H2;1H;/q;;;;+2/p-1