bis(chloranyl)ruthenium; N,N'-bis[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]ethane-1,2-diamine

Systemtic Name: bis(chloranyl)ruthenium; N,N'-bis[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]ethane-1,2-diamine Openeye Name: N,N'-bis[(1S)-1-(diphenylphosphanylmethyl)-2-methyl-propyl]ethane-1,2-diamine; dichlororuthenium CAS Name: N,N'-bis[(2S)-1-diphenylphosphino-3-methylbutan-2-yl]ethane-1,2-diamine; dichlororuthenium IUPAC Name: N,N'-bis[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]ethane-1,2-diamine; dichlororuthenium Traditional Name: dichlororuthenium; [(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]-[2-[[(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]amino]ethyl]amine Formula: C36H46Cl2N2P2Ru MolecularWeight: 740.687362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)NCCNC(CP(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C.Cl[Ru]Cl

Isomeric SMILES

CC(C)[C@@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)NCCN[C@H](CP(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C.Cl[Ru]Cl

InChI

InChI=1S/C36H46N2P2.2ClH.Ru/c1-29(2)35(27-39(31-17-9-5-10-18-31)32-19-11-6-12-20-32)37-25-26-38-36(30(3)4)28-40(33-21-13-7-14-22-33)34-23-15-8-16-24-34;;;/h5-24,29-30,35-38H,25-28H2,1-4H3;2*1H;/q;;;+2/p-2/t35-,36-;;;/m1.../s1