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

Systemtic Name: N-[[4-[dimethyl-[(phenylmethyl)amino]silyl]-5-methyl-cyclopenta-1,3-dien-1-yl]-dimethyl-silyl]aniline Openeye Name: N-[[4-[(benzylamino)-dimethyl-silyl]-5-methyl-cyclopenta-1,3-dien-1-yl]-dimethyl-silyl]aniline CAS Name: N-[[4-[dimethyl-[(phenylmethyl)amino]silyl]-5-methyl-1-cyclopenta-1,3-dienyl]-dimethylsilyl]aniline IUPAC Name: N-[[4-[(benzylamino)-dimethylsilyl]-5-methylcyclopenta-1,3-dien-1-yl]-dimethylsilyl]aniline Traditional Name: [[4-[anilino(dimethyl)silyl]-5-methyl-cyclopenta-1,3-dien-1-yl]-dimethyl-silyl]-benzyl-amine Formula: C23H32N2Si2 MolecularWeight: 392.68458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC=C1[Si](C)(C)NC2=CC=CC=C2)[Si](C)(C)NCC3=CC=CC=C3

Isomeric SMILES

CC1C(=CC=C1[Si](C)(C)NC2=CC=CC=C2)[Si](C)(C)NCC3=CC=CC=C3

InChI

InChI=1S/C23H32N2Si2/c1-19-22(26(2,3)24-18-20-12-8-6-9-13-20)16-17-23(19)27(4,5)25-21-14-10-7-11-15-21/h6-17,19,24-25H,18H2,1-5H3