propane-1,2-dione; ruthenium(2+); tri(propan-2-yl)phosphane

Systemtic Name: propane-1,2-dione; ruthenium(2+); tri(propan-2-yl)phosphane Openeye Name: propane-1,2-dione; ruthenium(2+); triisopropylphosphane CAS Name: propane-1,2-dione; ruthenium(2+); tri(propan-2-yl)phosphine IUPAC Name: propane-1,2-dione; ruthenium(2+); tri(propan-2-yl)phosphane Traditional Name: propane-1,2-dione; ruthenium(2+); triisopropylphosphine Formula: C24H48O4P2Ru MolecularWeight: 563.653042

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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.CC(=O)[C-]=O.CC(=O)[C-]=O.[Ru+2]

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.CC(=O)[C-]=O.CC(=O)[C-]=O.[Ru+2]

InChI

InChI=1S/2C9H21P.2C3H3O2.Ru/c2*1-7(2)10(8(3)4)9(5)6;2*1-3(5)2-4;/h2*7-9H,1-6H3;2*1H3;/q;;2*-1;+2