rhodium(3+); N4,N4,N7,N7-tetramethyl-1,10-phenanthroline-4,7-diamine; trichloride

Systemtic Name: rhodium(3+); N4,N4,N7,N7-tetramethyl-1,10-phenanthroline-4,7-diamine; trichloride Openeye Name: rhodium(3+); N4,N4,N7,N7-tetramethyl-1,10-phenanthroline-4,7-diamine; trichloride CAS Name: rhodium(3+); N4,N4,N7,N7-tetramethyl-1,10-phenanthroline-4,7-diamine; trichloride IUPAC Name: rhodium(3+); 4-N,4-N,7-N,7-N-tetramethyl-1,10-phenanthroline-4,7-diamine; trichloride Traditional Name: [7-(dimethylamino)-1,10-phenanthrolin-4-yl]-dimethyl-amine; rhodium(3+); trichloride Formula: C32H36Cl3N8Rh MolecularWeight: 741.94634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C=CC3=C(C=CN=C3C2=NC=C1)N(C)C.CN(C)C1=C2C=CC3=C(C=CN=C3C2=NC=C1)N(C)C.[Cl-].[Cl-].[Cl-].[Rh+3]

Isomeric SMILES

CN(C)C1=C2C=CC3=C(C=CN=C3C2=NC=C1)N(C)C.CN(C)C1=C2C=CC3=C(C=CN=C3C2=NC=C1)N(C)C.[Cl-].[Cl-].[Cl-].[Rh+3]

InChI

InChI=1S/2C16H18N4.3ClH.Rh/c2*1-19(2)13-7-9-17-15-11(13)5-6-12-14(20(3)4)8-10-18-16(12)15;;;;/h2*5-10H,1-4H3;3*1H;/q;;;;;+3/p-3