[(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenyl-phosphane; pyridin-2-ylmethanamine; ruthenium(2+); dichloride

Systemtic Name: [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenyl-phosphane; pyridin-2-ylmethanamine; ruthenium(2+); dichloride Openeye Name: [(1S,2S)-2-diphenylphosphanyl-1-methyl-propyl]-diphenyl-phosphane; 2-pyridylmethanamine; ruthenium(2+); dichloride CAS Name: [(2S,3S)-3-diphenylphosphinobutan-2-yl]-diphenylphosphine; 2-pyridinylmethanamine; ruthenium(2+); dichloride IUPAC Name: [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane; pyridin-2-ylmethanamine; ruthenium(2+); dichloride Traditional Name: [(1S,2S)-2-diphenylphosphino-1-methyl-propyl]-diphenyl-phosphine; 2-pyridylmethylamine; ruthenium(2+); dichloride Formula: C34H36Cl2N2P2Ru MolecularWeight: 706.586562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=NC(=C1)CN.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

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

InChI

InChI=1S/C28H28P2.C6H8N2.2ClH.Ru/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28;7-5-6-3-1-2-4-8-6;;;/h3-24H,1-2H3;1-4H,5,7H2;2*1H;/q;;;;+2/p-2/t23-,24-;;;;/m0..../s1