bis(bromanyl)ruthenium; [2-(2-diphenylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-phosphane

Systemtic Name: bis(bromanyl)ruthenium; [2-(2-diphenylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-phosphane Openeye Name: dibromoruthenium; [2-(2-diphenylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-phosphane CAS Name: dibromoruthenium; [2-(2-diphenylphosphino-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphine IUPAC Name: dibromoruthenium; [2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane Traditional Name: dibromoruthenium; [2-(2-diphenylphosphino-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-phosphine Formula: C38H32Br2O2P2Ru MolecularWeight: 843.485002

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Descriptors Computed from Structure

Canonical SMILES:

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.Br[Ru]Br

Isomeric SMILES

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.Br[Ru]Br

InChI

InChI=1S/C38H32O2P2.2BrH.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;;;/h3-28H,1-2H3;2*1H;/q;;;+2/p-2