1-pyridin-3-yl-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butan-1-imine

Systemtic Name: 1-pyridin-3-yl-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butan-1-imine Openeye Name: 1-(3-pyridyl)-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butan-1-imine CAS Name: 1-(3-pyridinyl)-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)-1-butanimine IUPAC Name: 1-pyridin-3-yl-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butan-1-imine Traditional Name: [1-(3-pyridyl)-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butylidene]amine Formula: C15H27N3Si2 MolecularWeight: 305.56598

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CC[Si](N1CCCC(=N)C2=CN=CC=C2)(C)C)C

Isomeric SMILES

C[Si]1(CC[Si](N1CCCC(=N)C2=CN=CC=C2)(C)C)C

InChI

InChI=1S/C15H27N3Si2/c1-19(2)11-12-20(3,4)18(19)10-6-8-15(16)14-7-5-9-17-13-14/h5,7,9,13,16H,6,8,10-12H2,1-4H3