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

Systemtic Name: 1-phenyl-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butan-1-imine Openeye Name: 1-phenyl-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butan-1-imine CAS Name: 1-phenyl-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)-1-butanimine IUPAC Name: 1-phenyl-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butan-1-imine Traditional Name: [1-phenyl-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)butylidene]amine Formula: C16H28N2Si2 MolecularWeight: 304.57792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2Si2/c1-19(2)13-14-20(3,4)18(19)12-8-11-16(17)15-9-6-5-7-10-15/h5-7,9-10,17H,8,11-14H2,1-4H3