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(2,6-dipyridin-2-ylpyridin-1-id-2-yl)methyl-trimethyl-silane; lutetium(3+); methanidyl(trimethyl)silane

(2,6-dipyridin-2-ylpyridin-1-id-2-yl)methyl-trimethyl-silane; lutetium(3+); methanidyl(trimethyl)silane

Systemtic Name:(2,6-dipyridin-2-ylpyridin-1-id-2-yl)methyl-trimethyl-silane; lutetium(3+); methanidyl(trimethyl)silane
Openeye Name:[2,6-bis(2-pyridyl)pyridin-1-id-2-yl]methyl-trimethyl-silane; lutetium(3+); methanidyl(trimethyl)silane
CAS Name:[2,6-bis(2-pyridinyl)-2-pyridin-1-idyl]methyl-trimethylsilane; lutetium(3+); methanidyl(trimethyl)silane
IUPAC Name:(2,6-dipyridin-2-ylpyridin-1-id-2-yl)methyl-trimethylsilane; lutetium(3+); methanidyl(trimethyl)silane
Traditional Name:[2,6-bis(2-pyridyl)pyridin-1-id-2-yl]methyl-trimethyl-silane; lutetium(3+); methanidyl(trimethyl)silane
Formula: C27H44LuN3Si3
MolecularWeight: 669.88186
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C[Si](C)(C)CC1(C=CC=C([N-]1)C2=CC=CC=N2)C3=CC=CC=N3.[Lu+3]


Isomeric SMILES

C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C[Si](C)(C)CC1(C=CC=C([N-]1)C2=CC=CC=N2)C3=CC=CC=N3.[Lu+3]


InChI

InChI=1S/C19H22N3Si.2C4H11Si.Lu/c1-23(2,3)15-19(18-11-5-7-14-21-18)12-8-10-17(22-19)16-9-4-6-13-20-16;2*1-5(2,3)4;/h4-14H,15H2,1-3H3;2*1H2,2-4H3;/q3*-1;+3


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