(C,N-diphenylcarbonimidoyl)-(4-methylphenyl)azanide; phenylmercury(1+)

Systemtic Name: (C,N-diphenylcarbonimidoyl)-(4-methylphenyl)azanide; phenylmercury(1+) Openeye Name: (C,N-diphenylcarbonimidoyl)-(p-tolyl)azanide; phenylmercury(1+) CAS Name: (4-methylphenyl)-[phenyl(phenylimino)methyl]azanide; phenylmercury(1+) IUPAC Name: (C,N-diphenylcarbonimidoyl)-(4-methylphenyl)azanide; phenylmercury(1+) Traditional Name: (C,N-diphenylcarbonimidoyl)-(p-tolyl)azanide; phenylmercury(1+) Formula: C26H22HgN2 MolecularWeight: 563.05628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N2.C6H5.Hg/c1-16-12-14-19(15-13-16)22-20(17-8-4-2-5-9-17)21-18-10-6-3-7-11-18;1-2-4-6-5-3-1;/h2-15H,1H3;1-5H;/q-1;;+1