sodium; azanidylideneniobium; (3,5-dimethylphenyl)-(2,2-dimethylpropyl)azanide

Systemtic Name: sodium; azanidylideneniobium; (3,5-dimethylphenyl)-(2,2-dimethylpropyl)azanide Openeye Name: sodium; azanidylideneniobium; (3,5-dimethylphenyl)-(2,2-dimethylpropyl)azanide CAS Name: sodium; azanidylideneniobium; (3,5-dimethylphenyl)-(2,2-dimethylpropyl)azanide IUPAC Name: sodium; azanidylideneniobium; (3,5-dimethylphenyl)-(2,2-dimethylpropyl)azanide Traditional Name: sodium; amidylideneniobium; (3,5-dimethylphenyl)-neopentyl-azanide Formula: C39H60N4NaNb-3 MolecularWeight: 700.81665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N-]CC(C)(C)C)C.CC1=CC(=CC(=C1)[N-]CC(C)(C)C)C.CC1=CC(=CC(=C1)[N-]CC(C)(C)C)C.[N-]=[Nb].[Na+]

Isomeric SMILES

CC1=CC(=CC(=C1)[N-]CC(C)(C)C)C.CC1=CC(=CC(=C1)[N-]CC(C)(C)C)C.CC1=CC(=CC(=C1)[N-]CC(C)(C)C)C.[N-]=[Nb].[Na+]

InChI

InChI=1S/3C13H20N.N.Na.Nb/c3*1-10-6-11(2)8-12(7-10)14-9-13(3,4)5;;;/h3*6-8H,9H2,1-5H3;;;/q4*-1;+1;