bis(chloranyl)ruthenium; N,N-dimethylmethanamide; [2-(3-diphenylphosphanyl-1-methyl-indol-2-yl)-1-methyl-indol-3-yl]-diphenyl-phosphane

Systemtic Name: bis(chloranyl)ruthenium; N,N-dimethylmethanamide; [2-(3-diphenylphosphanyl-1-methyl-indol-2-yl)-1-methyl-indol-3-yl]-diphenyl-phosphane Openeye Name: dichlororuthenium; N,N-dimethylformamide; [2-(3-diphenylphosphanyl-1-methyl-indol-2-yl)-1-methyl-indol-3-yl]-diphenyl-phosphane CAS Name: dichlororuthenium; N,N-dimethylformamide; [2-(3-diphenylphosphino-1-methyl-2-indolyl)-1-methyl-3-indolyl]-diphenylphosphine IUPAC Name: dichlororuthenium; N,N-dimethylformamide; [2-(3-diphenylphosphanyl-1-methylindol-2-yl)-1-methylindol-3-yl]-diphenylphosphane Traditional Name: dichlororuthenium; N,N-dimethylformamide; [2-(3-diphenylphosphino-1-methyl-indol-2-yl)-1-methyl-indol-3-yl]-diphenyl-phosphine Formula: C45H41Cl2N3OP2Ru MolecularWeight: 873.750062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=C(C4=CC=CC=C4N3C)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.CN(C)C=O.Cl[Ru]Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=C(C4=CC=CC=C4N3C)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.CN(C)C=O.Cl[Ru]Cl

InChI

InChI=1S/C42H34N2P2.C3H7NO.2ClH.Ru/c1-43-37-29-17-15-27-35(37)41(45(31-19-7-3-8-20-31)32-21-9-4-10-22-32)39(43)40-42(36-28-16-18-30-38(36)44(40)2)46(33-23-11-5-12-24-33)34-25-13-6-14-26-34;1-4(2)3-5;;;/h3-30H,1-2H3;3H,1-2H3;2*1H;/q;;;;+2/p-2