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

Systemtic Name: N1,N1,N4-tris(4-methylphenyl)-N4-(4-triethoxysilylphenyl)benzene-1,4-diamine Openeye Name: N1,N1,N4-tris(p-tolyl)-N4-(4-triethoxysilylphenyl)benzene-1,4-diamine CAS Name: N1,N1,N4-tris(4-methylphenyl)-N4-(4-triethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N-tris(4-methylphenyl)-4-N-(4-triethoxysilylphenyl)benzene-1,4-diamine Traditional Name: [4-[4-methyl-N-(p-tolyl)anilino]phenyl]-(p-tolyl)-(4-triethoxysilylphenyl)amine Formula: C39H44N2O3Si MolecularWeight: 616.86376

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1=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)C)(OCC)OCC

Isomeric SMILES

CCO[Si](C1=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)C)(OCC)OCC

InChI

InChI=1S/C39H44N2O3Si/c1-7-42-45(43-8-2,44-9-3)39-28-26-38(27-29-39)41(35-20-14-32(6)15-21-35)37-24-22-36(23-25-37)40(33-16-10-30(4)11-17-33)34-18-12-31(5)13-19-34/h10-29H,7-9H2,1-6H3