azanidylidenemethylideneazanide; (3,5-dimethylphenyl)-propan-2-yl-azanide; molybdenum(4+)

Systemtic Name: azanidylidenemethylideneazanide; (3,5-dimethylphenyl)-propan-2-yl-azanide; molybdenum(4+) Openeye Name: azanidylidenemethyleneazanide; (3,5-dimethylphenyl)-isopropyl-azanide; molybdenum(4+) CAS Name: azanidylidenemethylideneazanide; (3,5-dimethylphenyl)-propan-2-ylazanide; molybdenum(4+) IUPAC Name: azanidylidenemethylideneazanide; (3,5-dimethylphenyl)-propan-2-ylazanide; molybdenum(4+) Traditional Name: amidylidenemethyleneazanide; (3,5-dimethylphenyl)-isopropyl-azanide; molybdenum(4+) Formula: C67H96Mo2N8 MolecularWeight: 1205.41274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N-]C(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)C)C.C(=[N-])=[N-].[Mo+4].[Mo+4]

Isomeric SMILES

CC1=CC(=CC(=C1)[N-]C(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)C)C.C(=[N-])=[N-].[Mo+4].[Mo+4]

InChI

InChI=1S/6C11H16N.CN2.2Mo/c6*1-8(2)12-11-6-9(3)5-10(4)7-11;2-1-3;;/h6*5-8H,1-4H3;;;/q6*-1;-2;2*+4