N-[[4-[[dimethyl(phenylazanyl)silyl]methyl]-5-methyl-cyclopenta-1,3-dien-1-yl]methyl-dimethyl-silyl]aniline

Systemtic Name: N-[[4-[[dimethyl(phenylazanyl)silyl]methyl]-5-methyl-cyclopenta-1,3-dien-1-yl]methyl-dimethyl-silyl]aniline Openeye Name: N-[[4-[[anilino(dimethyl)silyl]methyl]-5-methyl-cyclopenta-1,3-dien-1-yl]methyl-dimethyl-silyl]aniline CAS Name: N-[[4-[[anilino(dimethyl)silyl]methyl]-5-methyl-1-cyclopenta-1,3-dienyl]methyl-dimethylsilyl]aniline IUPAC Name: N-[[4-[[anilino(dimethyl)silyl]methyl]-5-methylcyclopenta-1,3-dien-1-yl]methyl-dimethylsilyl]aniline Traditional Name: [[4-[[anilino(dimethyl)silyl]methyl]-5-methyl-cyclopenta-1,3-dien-1-yl]methyl-dimethyl-silyl]-phenyl-amine Formula: C24H34N2Si2 MolecularWeight: 406.71116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC=C1C[Si](C)(C)NC2=CC=CC=C2)C[Si](C)(C)NC3=CC=CC=C3

Isomeric SMILES

CC1C(=CC=C1C[Si](C)(C)NC2=CC=CC=C2)C[Si](C)(C)NC3=CC=CC=C3

InChI

InChI=1S/C24H34N2Si2/c1-20-21(18-27(2,3)25-23-12-8-6-9-13-23)16-17-22(20)19-28(4,5)26-24-14-10-7-11-15-24/h6-17,20,25-26H,18-19H2,1-5H3