(4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide; rhodium(2+); 2,2,2-tris(fluoranyl)ethanoate; dihydrate

Systemtic Name: (4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide; rhodium(2+); 2,2,2-tris(fluoranyl)ethanoate; dihydrate Openeye Name: p-tolyl(p-tolyliminomethyl)azanide; rhodium(2+); 2,2,2-trifluoroacetate; dihydrate CAS Name: (4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide; rhodium(2+); 2,2,2-trifluoroacetate; dihydrate IUPAC Name: (4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide; rhodium(2+); 2,2,2-trifluoroacetate; dihydrate Traditional Name: p-tolyl(p-tolyliminomethyl)azanide; rhodium(2+); 2,2,2-trifluoroacetate; dihydrate Formula: C34H34F6N4O6Rh2 MolecularWeight: 914.458379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)C.CC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)C.C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].O.O.[Rh+2].[Rh+2]

Isomeric SMILES

CC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)C.CC1=CC=C(C=C1)[N-]C=NC2=CC=C(C=C2)C.C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].O.O.[Rh+2].[Rh+2]

InChI

InChI=1S/2C15H15N2.2C2HF3O2.2H2O.2Rh/c2*1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;2*3-2(4,5)1(6)7;;;;/h2*3-11H,1-2H3;2*(H,6,7);2*1H2;;/q2*-1;;;;;2*+2/p-2