[cyclopentyl(dimethyl)silyl]-phenyl-azanide; dimethylazanide; tantalum(5+)

Systemtic Name: [cyclopentyl(dimethyl)silyl]-phenyl-azanide; dimethylazanide; tantalum(5+) Openeye Name: [cyclopentyl(dimethyl)silyl]-phenyl-azanide; dimethylazanide; tantalum(5+) CAS Name: [cyclopentyl(dimethyl)silyl]-phenylazanide; dimethylazanide; tantalum(5+) IUPAC Name: [cyclopentyl(dimethyl)silyl]-phenylazanide; dimethylazanide; tantalum(5+) Traditional Name: [cyclopentyl(dimethyl)silyl]-phenyl-azanide; dimethylazanide; tantalum(5+) Formula: C19H33N4SiTa+ MolecularWeight: 526.52552

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C.C[N-]C.C[N-]C.C[Si](C)([C]1[CH][CH][CH][CH]1)[N-]C2=CC=CC=C2.[Ta+5]

Isomeric SMILES

C[N-]C.C[N-]C.C[N-]C.C[Si](C)([C]1[CH][CH][CH][CH]1)[N-]C2=CC=CC=C2.[Ta+5]

InChI

InChI=1S/C13H15NSi.3C2H6N.Ta/c1-15(2,13-10-6-7-11-13)14-12-8-4-3-5-9-12;3*1-3-2;/h3-11H,1-2H3;3*1-2H3;/q4*-1;+5