propane-1,2-dione; ruthenium(2+); triphenyl phosphite

Systemtic Name: propane-1,2-dione; ruthenium(2+); triphenyl phosphite Openeye Name: propane-1,2-dione; ruthenium(2+); triphenyl phosphite CAS Name: phosphorous acid triphenyl ester; propane-1,2-dione; ruthenium(2+) IUPAC Name: propane-1,2-dione; ruthenium(2+); triphenyl phosphite Traditional Name: phosphorous acid triphenyl ester; propane-1,2-dione; ruthenium(2+) Formula: C42H36O10P2Ru MolecularWeight: 863.746762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[C-]=O.CC(=O)[C-]=O.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.[Ru+2]

Isomeric SMILES

CC(=O)[C-]=O.CC(=O)[C-]=O.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.[Ru+2]

InChI

InChI=1S/2C18H15O3P.2C3H3O2.Ru/c2*1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;2*1-3(5)2-4;/h2*1-15H;2*1H3;/q;;2*-1;+2