(2-azanidyl-1,2-diphenyl-ethyl)azanide; ruthenium(4+); triphenylphosphane; dichloride

Systemtic Name: (2-azanidyl-1,2-diphenyl-ethyl)azanide; ruthenium(4+); triphenylphosphane; dichloride Openeye Name: (2-azanidyl-1,2-diphenyl-ethyl)azanide; ruthenium(4+); triphenylphosphane; dichloride CAS Name: (2-azanidyl-1,2-diphenylethyl)azanide; ruthenium(4+); triphenylphosphine; dichloride IUPAC Name: (2-azanidyl-1,2-diphenylethyl)azanide; ruthenium(4+); triphenylphosphane; dichloride Traditional Name: (2-amidyl-1,2-diphenyl-ethyl)azanide; ruthenium(4+); triphenylphosphine; dichloride Formula: C50H44Cl2N2P2Ru MolecularWeight: 906.821282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Ru+4]

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Ru+4]

InChI

InChI=1S/2C18H15P.C14H14N2.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h2*1-15H;1-10,13-16H;2*1H;/q;;-2;;;+4/p-2