propane-1,2-dione; ruthenium(2+); triphenylphosphane

Systemtic Name: propane-1,2-dione; ruthenium(2+); triphenylphosphane Openeye Name: propane-1,2-dione; ruthenium(2+); triphenylphosphane CAS Name: propane-1,2-dione; ruthenium(2+); triphenylphosphine IUPAC Name: propane-1,2-dione; ruthenium(2+); triphenylphosphane Traditional Name: propane-1,2-dione; ruthenium(2+); triphenylphosphine Formula: C42H36O4P2Ru MolecularWeight: 767.750362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[C-]=O.CC(=O)[C-]=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+2]

Isomeric SMILES

CC(=O)[C-]=O.CC(=O)[C-]=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+2]

InChI

InChI=1S/2C18H15P.2C3H3O2.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-3(5)2-4;/h2*1-15H;2*1H3;/q;;2*-1;+2