azanide; molybdenum(3+); molybdenum(4+); 1,3,5-trimethylbenzene-6-ide

Systemtic Name: azanide; molybdenum(3+); molybdenum(4+); 1,3,5-trimethylbenzene-6-ide Openeye Name: azanide; molybdenum(3+); molybdenum(4+); 1,3,5-trimethylbenzene-6-ide CAS Name: azanide; molybdenum(3+); molybdenum(4+); 1,3,5-trimethylbenzene-6-ide IUPAC Name: azanide; molybdenum(3+); molybdenum(4+); 1,3,5-trimethylbenzene-6-ide Traditional Name: azanide; molybdenum(3+); molybdenum(4+); 1,3,5-trimethylbenzene-6-ide Formula: C54H68Mo2N MolecularWeight: 923.00442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[C-]C(=C1)C)C.CC1=CC(=[C-]C(=C1)C)C.CC1=CC(=[C-]C(=C1)C)C.CC1=CC(=[C-]C(=C1)C)C.CC1=CC(=[C-]C(=C1)C)C.CC1=CC(=[C-]C(=C1)C)C.[NH2-].[Mo+3].[Mo+4]

Isomeric SMILES

CC1=CC(=[C-]C(=C1)C)C.CC1=CC(=[C-]C(=C1)C)C.CC1=CC(=[C-]C(=C1)C)C.CC1=CC(=[C-]C(=C1)C)C.CC1=CC(=[C-]C(=C1)C)C.CC1=CC(=[C-]C(=C1)C)C.[NH2-].[Mo+3].[Mo+4]

InChI

InChI=1S/6C9H11.2Mo.H2N/c6*1-7-4-8(2)6-9(3)5-7;;;/h6*4-5H,1-3H3;;;1H2/q6*-1;+3;+4;-1