1-(5-methyl-1H-phosphol-2-yl)-N-pyridin-2-yl-methanimine; tris(chloranyl)tantalum

Systemtic Name: 1-(5-methyl-1H-phosphol-2-yl)-N-pyridin-2-yl-methanimine; tris(chloranyl)tantalum Openeye Name: 1-(5-methyl-1H-phosphol-2-yl)-N-(2-pyridyl)methanimine; trichlorotantalum CAS Name: 1-(5-methyl-1H-phosphol-2-yl)-N-(2-pyridinyl)methanimine; trichlorotantalum IUPAC Name: 1-(5-methyl-1H-phosphol-2-yl)-N-pyridin-2-ylmethanimine; trichlorotantalum Traditional Name: (E)-(5-methyl-1H-phosphol-2-yl)methylene-(2-pyridyl)amine; trichlorotantalum Formula: C11H11Cl3N2PTa MolecularWeight: 489.499101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(P1)C=NC2=CC=CC=N2.Cl[Ta](Cl)Cl

Isomeric SMILES

CC1=CC=C(P1)/C=N/C2=CC=CC=N2.Cl[Ta](Cl)Cl

InChI

InChI=1S/C11H11N2P.3ClH.Ta/c1-9-5-6-10(14-9)8-13-11-4-2-3-7-12-11;;;;/h2-8,14H,1H3;3*1H;/q;;;;+3/p-3/b13-8+;;;;