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

Systemtic Name: N1,N1,N4-tris(4-methylphenyl)-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine Openeye Name: N1,N1,N4-tris(p-tolyl)-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine CAS Name: N1,N1,N4-tris(4-methylphenyl)-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N-tris(4-methylphenyl)-4-N-(4-trimethoxysilylphenyl)benzene-1,4-diamine Traditional Name: [4-[4-methyl-N-(p-tolyl)anilino]phenyl]-(p-tolyl)-(4-trimethoxysilylphenyl)amine Formula: C36H38N2O3Si MolecularWeight: 574.78402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H38N2O3Si/c1-27-7-13-30(14-8-27)37(31-15-9-28(2)10-16-31)33-19-21-34(22-20-33)38(32-17-11-29(3)12-18-32)35-23-25-36(26-24-35)42(39-4,40-5)41-6/h7-26H,1-6H3