carbanide; [2,6-di(propan-2-yl)phenyl]-pyridin-2-yl-azanide; tantalum(5+)

Systemtic Name: carbanide; [2,6-di(propan-2-yl)phenyl]-pyridin-2-yl-azanide; tantalum(5+) Openeye Name: carbanide; (2,6-diisopropylphenyl)-(2-pyridyl)azanide; tantalum(5+) CAS Name: carbanide; [2,6-di(propan-2-yl)phenyl]-(2-pyridinyl)azanide; tantalum(5+) IUPAC Name: carbanide; [2,6-di(propan-2-yl)phenyl]-pyridin-2-ylazanide; tantalum(5+) Traditional Name: carbanide; (2,6-diisopropylphenyl)-(2-pyridyl)azanide; tantalum(5+) Formula: C37H51N4Ta MolecularWeight: 732.77554

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C2=CC=CC=N2.CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C2=CC=CC=N2.[Ta+5]

Isomeric SMILES

[CH3-].[CH3-].[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C2=CC=CC=N2.CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C2=CC=CC=N2.[Ta+5]

InChI

InChI=1S/2C17H21N2.3CH3.Ta/c2*1-12(2)14-8-7-9-15(13(3)4)17(14)19-16-10-5-6-11-18-16;;;;/h2*5-13H,1-4H3;3*1H3;/q5*-1;+5