N1-[4-[methoxy(dimethyl)silyl]phenyl]-2-methyl-N1,N4,N4-triphenyl-benzene-1,4-diamine

Systemtic Name: N1-[4-[methoxy(dimethyl)silyl]phenyl]-2-methyl-N1,N4,N4-triphenyl-benzene-1,4-diamine Openeye Name: N1-[4-[methoxy(dimethyl)silyl]phenyl]-2-methyl-N1,N4,N4-triphenyl-benzene-1,4-diamine CAS Name: N1-[4-[methoxy(dimethyl)silyl]phenyl]-2-methyl-N1,N4,N4-triphenylbenzene-1,4-diamine IUPAC Name: 1-N-[4-[methoxy(dimethyl)silyl]phenyl]-2-methyl-1-N,4-N,4-N-triphenylbenzene-1,4-diamine Traditional Name: [4-[methoxy(dimethyl)silyl]phenyl]-[2-methyl-4-(N-phenylanilino)phenyl]-phenyl-amine Formula: C34H34N2OSi MolecularWeight: 514.73206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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