bis(chloranyl)niobium; (phenylmethyl)-pyridin-2-yl-azanide; hydrochloride

Systemtic Name: bis(chloranyl)niobium; (phenylmethyl)-pyridin-2-yl-azanide; hydrochloride Openeye Name: benzyl(2-pyridyl)azanide; dichloroniobium; hydrochloride CAS Name: dichloroniobium; (phenylmethyl)-(2-pyridinyl)azanide; hydrochloride IUPAC Name: benzyl(pyridin-2-yl)azanide; dichloroniobium; hydrochloride Traditional Name: benzyl(2-pyridyl)azanide; dichloroniobium; hydrochloride Formula: C24H23Cl3N4Nb-2 MolecularWeight: 566.7316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N-]C2=CC=CC=N2.C1=CC=C(C=C1)C[N-]C2=CC=CC=N2.Cl.Cl[Nb]Cl

Isomeric SMILES

C1=CC=C(C=C1)C[N-]C2=CC=CC=N2.C1=CC=C(C=C1)C[N-]C2=CC=CC=N2.Cl.Cl[Nb]Cl

InChI

InChI=1S/2C12H11N2.3ClH.Nb/c2*1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12;;;;/h2*1-9H,10H2;3*1H;/q2*-1;;;;+2/p-2