(4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide; molybdenum(2+)

Systemtic Name: (4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide; molybdenum(2+) Openeye Name: molybdenum(2+); p-tolyl(p-tolyliminomethyl)azanide CAS Name: (4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide; molybdenum(2+) IUPAC Name: (4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide; molybdenum(2+) Traditional Name: molybdenum(2+); p-tolyl(p-tolyliminomethyl)azanide Formula: C60H60Mo2N8 MolecularWeight: 1085.052

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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.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.[Mo+2].[Mo+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.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.[Mo+2].[Mo+2]

InChI

InChI=1S/4C15H15N2.2Mo/c4*1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;;/h4*3-11H,1-2H3;;/q4*-1;2*+2