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

Systemtic Name: N1-(4-methylphenyl)-N1,N4-diphenyl-N4-(4-triethoxysilylphenyl)benzene-1,4-diamine Openeye Name: N1,N4-diphenyl-N1-(p-tolyl)-N4-(4-triethoxysilylphenyl)benzene-1,4-diamine CAS Name: N1-(4-methylphenyl)-N1,N4-diphenyl-N4-(4-triethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 1-N-(4-methylphenyl)-1-N,4-N-diphenyl-4-N-(4-triethoxysilylphenyl)benzene-1,4-diamine Traditional Name: phenyl-(p-tolyl)-[4-(N-(4-triethoxysilylphenyl)anilino)phenyl]amine Formula: C37H40N2O3Si MolecularWeight: 588.8106

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C)(OCC)OCC

Isomeric SMILES

CCO[Si](C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C)(OCC)OCC

InChI

InChI=1S/C37H40N2O3Si/c1-5-40-43(41-6-2,42-7-3)37-28-26-36(27-29-37)39(32-16-12-9-13-17-32)35-24-22-34(23-25-35)38(31-14-10-8-11-15-31)33-20-18-30(4)19-21-33/h8-29H,5-7H2,1-4H3