(2,6-dimethylphenyl)imino-(2-methyl-2-phenyl-propylidene)molybdenum(2+)

Systemtic Name: (2,6-dimethylphenyl)imino-(2-methyl-2-phenyl-propylidene)molybdenum(2+) Openeye Name: (2,6-dimethylphenyl)imino-(2-methyl-2-phenyl-propylidene)molybdenum(2+) CAS Name: (2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum(2+) IUPAC Name: (2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum(2+) Traditional Name: (2,6-dimethylphenyl)imino-(2-methyl-2-phenyl-propylidene)molybdenum(2+) Formula: C18H21MoN+2 MolecularWeight: 347.30604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=[Mo+2]=CC(C)(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=[Mo+2]=CC(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C10H12.C8H9N.Mo/c1-10(2,3)9-7-5-4-6-8-9;1-6-4-3-5-7(2)8(6)9;/h1,4-8H,2-3H3;3-5H,1-2H3;/q;;+2