N,N-dimethylcarbamodithioate; [(1R)-2-diphenylphosphanyl-1-phenyl-ethyl]-diphenyl-phosphane; ruthenium(2+)

Systemtic Name: N,N-dimethylcarbamodithioate; [(1R)-2-diphenylphosphanyl-1-phenyl-ethyl]-diphenyl-phosphane; ruthenium(2+) Openeye Name: N,N-dimethylcarbamodithioate; [(1R)-2-diphenylphosphanyl-1-phenyl-ethyl]-diphenyl-phosphane; ruthenium(2+) CAS Name: N,N-dimethylcarbamodithioate; [(1R)-2-diphenylphosphino-1-phenylethyl]-diphenylphosphine; ruthenium(2+) IUPAC Name: N,N-dimethylcarbamodithioate; [(1R)-2-diphenylphosphanyl-1-phenylethyl]-diphenylphosphane; ruthenium(2+) Traditional Name: N,N-dimethylcarbamodithioate; [(1R)-2-diphenylphosphino-1-phenyl-ethyl]-diphenyl-phosphine; ruthenium(2+) Formula: C38H40N2P2RuS4 MolecularWeight: 816.015122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)[S-].CN(C)C(=S)[S-].C1=CC=C(C=C1)C(CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5.[Ru+2]

Isomeric SMILES

CN(C)C(=S)[S-].CN(C)C(=S)[S-].C1=CC=C(C=C1)[C@H](CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5.[Ru+2]

InChI

InChI=1S/C32H28P2.2C3H7NS2.Ru/c1-6-16-27(17-7-1)32(34(30-22-12-4-13-23-30)31-24-14-5-15-25-31)26-33(28-18-8-2-9-19-28)29-20-10-3-11-21-29;2*1-4(2)3(5)6;/h1-25,32H,26H2;2*1-2H3,(H,5,6);/q;;;+2/p-2/t32-;;;/m0.../s1