N4-[4-[methoxy(dimethyl)silyl]phenyl]-N1-(4-methylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N4-[4-[methoxy(dimethyl)silyl]phenyl]-N1-(4-methylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N4-[4-[methoxy(dimethyl)silyl]phenyl]-N1,N4-diphenyl-N1-(p-tolyl)benzene-1,4-diamine CAS Name: N4-[4-[methoxy(dimethyl)silyl]phenyl]-N1-(4-methylphenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-[methoxy(dimethyl)silyl]phenyl]-1-N-(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: [4-[methoxy(dimethyl)silyl]phenyl]-phenyl-[4-[N-(p-tolyl)anilino]phenyl]amine Formula: C34H34N2OSi MolecularWeight: 514.73206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)[Si](C)(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)[Si](C)(C)OC

InChI

InChI=1S/C34H34N2OSi/c1-27-15-17-30(18-16-27)35(28-11-7-5-8-12-28)31-19-21-32(22-20-31)36(29-13-9-6-10-14-29)33-23-25-34(26-24-33)38(3,4)37-2/h5-26H,1-4H3