(4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanium; rhodium(2+)

Systemtic Name: (4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanium; rhodium(2+) Openeye Name: p-tolyl(p-tolyliminomethyl)ammonium; rhodium(2+) CAS Name: (4-methylphenyl)-[(4-methylphenyl)iminomethyl]ammonium; rhodium(2+) IUPAC Name: (4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanium; rhodium(2+) Traditional Name: p-tolyl(p-tolyliminomethyl)ammonium; rhodium(2+) Formula: C30H34N4Rh+4 MolecularWeight: 553.52326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]C=NC2=CC=C(C=C2)C.CC1=CC=C(C=C1)[NH2+]C=NC2=CC=C(C=C2)C.[Rh+2]

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]C=NC2=CC=C(C=C2)C.CC1=CC=C(C=C1)[NH2+]C=NC2=CC=C(C=C2)C.[Rh+2]

InChI

InChI=1S/2C15H16N2.Rh/c2*1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;/h2*3-11H,1-2H3,(H,16,17);/q;;+2/p+2