tert-butyl-(3,5-dimethylphenyl)azanide; molybdenum(3+)

Systemtic Name: tert-butyl-(3,5-dimethylphenyl)azanide; molybdenum(3+) Openeye Name: tert-butyl-(3,5-dimethylphenyl)azanide; molybdenum(3+) CAS Name: tert-butyl-(3,5-dimethylphenyl)azanide; molybdenum(3+) IUPAC Name: tert-butyl-(3,5-dimethylphenyl)azanide; molybdenum(3+) Traditional Name: tert-butyl-(3,5-dimethylphenyl)azanide; molybdenum(3+) Formula: C36H54MoN3 MolecularWeight: 624.77406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.[Mo+3]

Isomeric SMILES

CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.[Mo+3]

InChI

InChI=1S/3C12H18N.Mo/c3*1-9-6-10(2)8-11(7-9)13-12(3,4)5;/h3*6-8H,1-5H3;/q3*-1;+3