2,2,4,4-tetratert-butyl-N,1-dicyclohexyl-1,2,4-azadisiletidin-3-imine

Systemtic Name: 2,2,4,4-tetratert-butyl-N,1-dicyclohexyl-1,2,4-azadisiletidin-3-imine Openeye Name: 2,2,4,4-tetratert-butyl-N,1-dicyclohexyl-1,2,4-azadisiletidin-3-imine CAS Name: 2,2,4,4-tetratert-butyl-N,1-dicyclohexyl-1,2,4-azadisiletidin-3-imine IUPAC Name: 2,2,4,4-tetratert-butyl-N,1-dicyclohexyl-1,2,4-azadisiletidin-3-imine Traditional Name: cyclohexyl-(2,2,4,4-tetratert-butyl-1-cyclohexyl-1,2,4-azadisiletidin-3-ylidene)amine Formula: C29H58N2Si2 MolecularWeight: 490.95522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(C(=NC2CCCCC2)[Si](N1C3CCCCC3)(C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si]1(C(=NC2CCCCC2)[Si](N1C3CCCCC3)(C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C29H58N2Si2/c1-26(2,3)32(27(4,5)6)25(30-23-19-15-13-16-20-23)33(28(7,8)9,29(10,11)12)31(32)24-21-17-14-18-22-24/h23-24H,13-22H2,1-12H3