2-methyl-N-[[(2-methylphenyl)amino]-diphenyl-silyl]aniline

Systemtic Name: 2-methyl-N-[[(2-methylphenyl)amino]-diphenyl-silyl]aniline Openeye Name: 2-methyl-N-[(2-methylanilino)-diphenyl-silyl]aniline CAS Name: 2-methyl-N-[(2-methylanilino)-diphenylsilyl]aniline IUPAC Name: 2-methyl-N-[(2-methylanilino)-diphenylsilyl]aniline Traditional Name: [o-toluidino(diphenyl)silyl]-(o-tolyl)amine Formula: C26H26N2Si MolecularWeight: 394.58354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1N[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4C

InChI

InChI=1S/C26H26N2Si/c1-21-13-9-11-19-25(21)27-29(23-15-5-3-6-16-23,24-17-7-4-8-18-24)28-26-20-12-10-14-22(26)2/h3-20,27-28H,1-2H3