N1-(4-methylphenyl)-N1,N4-diphenyl-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine

Systemtic Name: N1-(4-methylphenyl)-N1,N4-diphenyl-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine Openeye Name: N1,N4-diphenyl-N1-(p-tolyl)-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine CAS Name: N1-(4-methylphenyl)-N1,N4-diphenyl-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 1-N-(4-methylphenyl)-1-N,4-N-diphenyl-4-N-(4-trimethoxysilylphenyl)benzene-1,4-diamine Traditional Name: phenyl-(p-tolyl)-[4-(N-(4-trimethoxysilylphenyl)anilino)phenyl]amine Formula: C34H34N2O3Si MolecularWeight: 546.73086

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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](OC)(OC)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](OC)(OC)OC

InChI

InChI=1S/C34H34N2O3Si/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)40(37-2,38-3)39-4/h5-26H,1-4H3