(4-methylphenyl)-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]azanide; phenylmercury(1+)

Systemtic Name: (4-methylphenyl)-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]azanide; phenylmercury(1+) Openeye Name: phenylmercury(1+); [C-phenyl-N-(p-tolyl)carbonimidoyl]-(p-tolyl)azanide CAS Name: (4-methylphenyl)-[(4-methylphenyl)imino-phenylmethyl]azanide; phenylmercury(1+) IUPAC Name: (4-methylphenyl)-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]azanide; phenylmercury(1+) Traditional Name: phenylmercury(1+); [C-phenyl-N-(p-tolyl)carbonimidoyl]-(p-tolyl)azanide Formula: C27H24HgN2 MolecularWeight: 577.08286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]C(=NC2=CC=C(C=C2)C)C3=CC=CC=C3.C1=CC=C(C=C1)[Hg+]

Isomeric SMILES

CC1=CC=C(C=C1)[N-]C(=NC2=CC=C(C=C2)C)C3=CC=CC=C3.C1=CC=C(C=C1)[Hg+]

InChI

InChI=1S/C21H19N2.C6H5.Hg/c1-16-8-12-19(13-9-16)22-21(18-6-4-3-5-7-18)23-20-14-10-17(2)11-15-20;1-2-4-6-5-3-1;/h3-15H,1-2H3;1-5H;/q-1;;+1