carbon monoxide; chloranylruthenium(1+); ethanone; tri(propan-2-yl)phosphane

Systemtic Name: carbon monoxide; chloranylruthenium(1+); ethanone; tri(propan-2-yl)phosphane Openeye Name: carbon monoxide; chlororuthenium(1+); ethanone; triisopropylphosphane CAS Name: carbon monoxide; chlororuthenium(1+); ethanone; tri(propan-2-yl)phosphine IUPAC Name: carbon monoxide; chlororuthenium(1+); ethanone; tri(propan-2-yl)phosphane Traditional Name: carbon monoxide; chlororuthenium(1+); ethanone; triisopropylphosphine Formula: C21H45ClO2P2Ru MolecularWeight: 528.051322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C-]=O.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.C2H3O.CO.ClH.Ru/c2*1-7(2)10(8(3)4)9(5)6;1-2-3;1-2;;/h2*7-9H,1-6H3;1H3;;1H;/q;;-1;;;+2/p-1