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lithium; [ditert-butyl(trimethylsilylazanidyl)phosphaniumyl]-trimethylsilyl-azanide; piperidin-1-ide; 2H-pyridin-1-ide

lithium; [ditert-butyl(trimethylsilylazanidyl)phosphaniumyl]-trimethylsilyl-azanide; piperidin-1-ide; 2H-pyridin-1-ide

Systemtic Name:lithium; [ditert-butyl(trimethylsilylazanidyl)phosphaniumyl]-trimethylsilyl-azanide; piperidin-1-ide; 2H-pyridin-1-ide
Openeye Name:lithium; [ditert-butyl(trimethylsilylazanidyl)phosphaniumyl]-trimethylsilyl-azanide; piperidin-1-ide; 2H-pyridin-1-ide
CAS Name:lithium; [ditert-butyl(trimethylsilylazanidyl)phosphiniumyl]-trimethylsilylazanide; piperidin-1-ide; 2H-pyridin-1-ide
IUPAC Name:lithium; [ditert-butyl(trimethylsilylazanidyl)phosphaniumyl]-trimethylsilylazanide; piperidin-1-ide; 2H-pyridin-1-ide
Traditional Name:lithium; [ditert-butyl(trimethylsilylazanidyl)phosphiniumyl]-trimethylsilyl-azanide; piperidin-1-ide; 2H-pyridin-1-ide
Formula: C24H52LiN4PSi2-2
MolecularWeight: 490.782241
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[P+](C(C)(C)C)([N-][Si](C)(C)C)[N-][Si](C)(C)C.C1CC[N-]CC1.C1C=CC=C[N-]1


Isomeric SMILES

[Li+].CC(C)(C)[P+](C(C)(C)C)([N-][Si](C)(C)C)[N-][Si](C)(C)C.C1CC[N-]CC1.C1C=CC=C[N-]1


InChI

InChI=1S/C14H36N2PSi2.C5H10N.C5H6N.Li/c1-13(2,3)17(14(4,5)6,15-18(7,8)9)16-19(10,11)12;2*1-2-4-6-5-3-1;/h1-12H3;1-5H2;1-4H,5H2;/q3*-1;+1


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