(1S,2S)-N,N'-bis(diphenylphosphanyl)-N,N'-dimethyl-1,2-diphenyl-ethane-1,2-diamine; ethanoic acid; methanol; ruthenium(1+)

Systemtic Name: (1S,2S)-N,N'-bis(diphenylphosphanyl)-N,N'-dimethyl-1,2-diphenyl-ethane-1,2-diamine; ethanoic acid; methanol; ruthenium(1+) Openeye Name: acetic acid; (1S,2S)-N,N'-bis(diphenylphosphanyl)-N,N'-dimethyl-1,2-diphenyl-ethane-1,2-diamine; methanol; ruthenium(1+) CAS Name: acetic acid; (1S,2S)-N,N'-bis(diphenylphosphino)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine; methanol; ruthenium(1+) IUPAC Name: acetic acid; (1S,2S)-N,N'-bis(diphenylphosphanyl)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine; methanol; ruthenium(1+) Traditional Name: acetic acid; diphenylphosphino-[(1S,2S)-2-[diphenylphosphino(methyl)amino]-1,2-diphenyl-ethyl]-methyl-amine; methanol; ruthenium(1+) Formula: C43H45N2O3P2Ru MolecularWeight: 800.846522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN(C(C1=CC=CC=C1)C(C2=CC=CC=[C-]2)N(C)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.CO.[Ru+]

Isomeric SMILES

CC(=O)O.CN([C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=[C-]2)N(C)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.CO.[Ru+]

InChI

InChI=1S/C40H37N2P2.C2H4O2.CH4O.Ru/c1-41(43(35-25-13-5-14-26-35)36-27-15-6-16-28-36)39(33-21-9-3-10-22-33)40(34-23-11-4-12-24-34)42(2)44(37-29-17-7-18-30-37)38-31-19-8-20-32-38;1-2(3)4;1-2;/h3-23,25-32,39-40H,1-2H3;1H3,(H,3,4);2H,1H3;/q-1;;;+1/t39-,40-;;;/m0.../s1