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

Systemtic Name: sodium; (3,5-dimethylphenyl)-(2,2-dimethylpropyl)azanide; phosphanylidyneniobium Openeye Name: sodium; (3,5-dimethylphenyl)-(2,2-dimethylpropyl)azanide; phosphanylidyneniobium CAS Name: sodium; (3,5-dimethylphenyl)-(2,2-dimethylpropyl)azanide; phosphinidyneniobium IUPAC Name: sodium; (3,5-dimethylphenyl)-(2,2-dimethylpropyl)azanide; phosphanylidyneniobium Traditional Name: sodium; (3,5-dimethylphenyl)-neopentyl-azanide; phosphinidyneniobium Formula: C39H60N3NaNbP-2 MolecularWeight: 717.783711

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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.[Na+].P#[Nb]

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.[Na+].P#[Nb]

InChI

InChI=1S/3C13H20N.Na.Nb.P/c3*1-10-6-11(2)8-12(7-10)14-9-13(3,4)5;;;/h3*6-8H,9H2,1-5H3;;;/q3*-1;+1;;