rhodium(3+); 3,4,7,8-tetramethyl-1,10-phenanthroline; trichloride

Systemtic Name: rhodium(3+); 3,4,7,8-tetramethyl-1,10-phenanthroline; trichloride Openeye Name: rhodium(3+); 3,4,7,8-tetramethyl-1,10-phenanthroline; trichloride CAS Name: rhodium(3+); 3,4,7,8-tetramethyl-1,10-phenanthroline; trichloride IUPAC Name: rhodium(3+); 3,4,7,8-tetramethyl-1,10-phenanthroline; trichloride Traditional Name: rhodium(3+); 3,4,7,8-tetramethyl-1,10-phenanthroline; trichloride Formula: C32H32Cl3N4Rh MolecularWeight: 681.88778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C.CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C.[Cl-].[Cl-].[Cl-].[Rh+3]

Isomeric SMILES

CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C.CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C.[Cl-].[Cl-].[Cl-].[Rh+3]

InChI

InChI=1S/2C16H16N2.3ClH.Rh/c2*1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;;;;/h2*5-8H,1-4H3;3*1H;/q;;;;;+3/p-3