lithium; N-[[dimethyl-[(4-methylpyridin-2-yl)amino]silyl]oxy-dimethyl-silyl]-4-methyl-pyridin-2-amine; lanthanum; oxolane

Systemtic Name: lithium; N-[[dimethyl-[(4-methylpyridin-2-yl)amino]silyl]oxy-dimethyl-silyl]-4-methyl-pyridin-2-amine; lanthanum; oxolane Openeye Name: lithium; N-[[dimethyl-[(4-methyl-2-pyridyl)amino]silyl]oxy-dimethyl-silyl]-4-methyl-pyridin-2-amine; lanthanum; tetrahydrofuran CAS Name: lithium; N-[[dimethyl-[(4-methyl-2-pyridinyl)amino]silyl]oxy-dimethylsilyl]-4-methyl-2-pyridinamine; lanthanum; oxolane IUPAC Name: lithium; N-[[dimethyl-[(4-methylpyridin-2-yl)amino]silyl]oxy-dimethylsilyl]-4-methylpyridin-2-amine; lanthanum; oxolane Traditional Name: lithium; [[dimethyl-[(4-methyl-2-pyridyl)amino]silyl]oxy-dimethyl-silyl]-(4-methyl-2-pyridyl)amine; lanthanum; tetrahydrofuran Formula: C44H76LaLiN8O5Si4+ MolecularWeight: 1055.31334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=NC=C1)N[Si](C)(C)O[Si](C)(C)NC2=NC=CC(=C2)C.CC1=CC(=NC=C1)N[Si](C)(C)O[Si](C)(C)NC2=NC=CC(=C2)C.C1CCOC1.C1CCOC1.C1CCOC1.[La]

Isomeric SMILES

[Li+].CC1=CC(=NC=C1)N[Si](C)(C)O[Si](C)(C)NC2=NC=CC(=C2)C.CC1=CC(=NC=C1)N[Si](C)(C)O[Si](C)(C)NC2=NC=CC(=C2)C.C1CCOC1.C1CCOC1.C1CCOC1.[La]

InChI

InChI=1S/2C16H26N4OSi2.3C4H8O.La.Li/c2*1-13-7-9-17-15(11-13)19-22(3,4)21-23(5,6)20-16-12-14(2)8-10-18-16;3*1-2-4-5-3-1;;/h2*7-12H,1-6H3,(H,17,19)(H,18,20);3*1-4H2;;/q;;;;;;+1