N-(2,6-dimethylphenyl)-1-[[N-(2,6-dimethylphenyl)-C-trimethylsilyl-carbonimidoyl]-dimethyl-silyl]-1-trimethylsilyl-methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-[[N-(2,6-dimethylphenyl)-C-trimethylsilyl-carbonimidoyl]-dimethyl-silyl]-1-trimethylsilyl-methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-[[N-(2,6-dimethylphenyl)-C-trimethylsilyl-carbonimidoyl]-dimethyl-silyl]-1-trimethylsilyl-methanimine CAS Name: N-(2,6-dimethylphenyl)-1-[[(2,6-dimethylphenyl)imino-trimethylsilylmethyl]-dimethylsilyl]-1-trimethylsilylmethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-[[N-(2,6-dimethylphenyl)-C-trimethylsilylcarbonimidoyl]-dimethylsilyl]-1-trimethylsilylmethanimine Traditional Name: (2,6-dimethylphenyl)-[[[N-(2,6-dimethylphenyl)-C-trimethylsilyl-carbonimidoyl]-dimethyl-silyl]-trimethylsilyl-methylene]amine Formula: C26H42N2Si3 MolecularWeight: 466.88158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C([Si](C)(C)C)[Si](C)(C)C(=NC2=C(C=CC=C2C)C)[Si](C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C([Si](C)(C)C)[Si](C)(C)C(=NC2=C(C=CC=C2C)C)[Si](C)(C)C

InChI

InChI=1S/C26H42N2Si3/c1-19-15-13-16-20(2)23(19)27-25(29(5,6)7)31(11,12)26(30(8,9)10)28-24-21(3)17-14-18-22(24)4/h13-18H,1-12H3