[2-(2-diphenylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-phosphane; ruthenium(2+); diethanoate

Systemtic Name: [2-(2-diphenylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-phosphane; ruthenium(2+); diethanoate Openeye Name: [2-(2-diphenylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-phosphane; ruthenium(2+); diacetate CAS Name: [2-(2-diphenylphosphino-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphine; ruthenium(2+); diacetate IUPAC Name: [2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane; ruthenium(2+); diacetate Traditional Name: [2-(2-diphenylphosphino-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-phosphine; ruthenium(2+); diacetate Formula: C42H38O6P2Ru MolecularWeight: 801.765042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].COC1=C(C(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)OC.[Ru+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].COC1=C(C(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)OC.[Ru+2]

InChI

InChI=1S/C38H32O2P2.2C2H4O2.Ru/c1-39-33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)38-34(40-2)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;2*1-2(3)4;/h3-28H,1-2H3;2*1H3,(H,3,4);/q;;;+2/p-2