N-[bis[dimethyl-[(4-methylphenyl)amino]silyl]methyl-dimethyl-silyl]-4-methyl-aniline

Systemtic Name: N-[bis[dimethyl-[(4-methylphenyl)amino]silyl]methyl-dimethyl-silyl]-4-methyl-aniline Openeye Name: N-[bis[dimethyl-(4-methylanilino)silyl]methyl-dimethyl-silyl]-4-methyl-aniline CAS Name: N-[bis[dimethyl-(4-methylanilino)silyl]methyl-dimethylsilyl]-4-methylaniline IUPAC Name: N-[bis[dimethyl-(4-methylanilino)silyl]methyl-dimethylsilyl]-4-methylaniline Traditional Name: [bis[dimethyl(p-toluidino)silyl]methyl-dimethyl-silyl]-(p-tolyl)amine Formula: C28H43N3Si3 MolecularWeight: 505.91762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N[Si](C)(C)C([Si](C)(C)NC2=CC=C(C=C2)C)[Si](C)(C)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N[Si](C)(C)C([Si](C)(C)NC2=CC=C(C=C2)C)[Si](C)(C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C28H43N3Si3/c1-22-10-16-25(17-11-22)29-32(4,5)28(33(6,7)30-26-18-12-23(2)13-19-26)34(8,9)31-27-20-14-24(3)15-21-27/h10-21,28-31H,1-9H3