lithium; [methyl(pyridin-2-yl)phosphanyl]-trimethylsilyl-azanide; 2-pyridin-2-ylpyridine

Systemtic Name: lithium; [methyl(pyridin-2-yl)phosphanyl]-trimethylsilyl-azanide; 2-pyridin-2-ylpyridine Openeye Name: lithium; [methyl(2-pyridyl)phosphanyl]-trimethylsilyl-azanide; 2-(2-pyridyl)pyridine CAS Name: lithium; [methyl(2-pyridinyl)phosphino]-trimethylsilylazanide; 2-(2-pyridinyl)pyridine IUPAC Name: lithium; [methyl(pyridin-2-yl)phosphanyl]-trimethylsilylazanide; 2-pyridin-2-ylpyridine Traditional Name: lithium; [methyl(2-pyridyl)phosphino]-trimethylsilyl-azanide; 2-(2-pyridyl)pyridine Formula: C19H24LiN4PSi MolecularWeight: 374.420921

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C[Si](C)(C)[N-]P(C)C1=CC=CC=N1.C1=CC=NC(=C1)C2=CC=CC=N2

Isomeric SMILES

[Li+].C[Si](C)(C)[N-]P(C)C1=CC=CC=N1.C1=CC=NC(=C1)C2=CC=CC=N2

InChI

InChI=1S/C10H8N2.C9H16N2PSi.Li/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-12(11-13(2,3)4)9-7-5-6-8-10-9;/h1-8H;5-8H,1-4H3;/q;-1;+1