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

Systemtic Name: N1,N1,N4-tris(4-methoxyphenyl)-N4-(4-triethoxysilylphenyl)benzene-1,4-diamine Openeye Name: N1,N1,N4-tris(4-methoxyphenyl)-N4-(4-triethoxysilylphenyl)benzene-1,4-diamine CAS Name: N1,N1,N4-tris(4-methoxyphenyl)-N4-(4-triethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N-tris(4-methoxyphenyl)-4-N-(4-triethoxysilylphenyl)benzene-1,4-diamine Traditional Name: bis(4-methoxyphenyl)-[4-(4-methoxy-N-(4-triethoxysilylphenyl)anilino)phenyl]amine Formula: C39H44N2O6Si MolecularWeight: 664.86196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H44N2O6Si/c1-7-45-48(46-8-2,47-9-3)39-28-20-35(21-29-39)41(34-18-26-38(44-6)27-19-34)31-12-10-30(11-13-31)40(32-14-22-36(42-4)23-15-32)33-16-24-37(43-5)25-17-33/h10-29H,7-9H2,1-6H3