N1,N4,N4-tris(3-methylphenyl)-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4,N4-tris(3-methylphenyl)-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine Openeye Name: N1,N4,N4-tris(m-tolyl)-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine CAS Name: N1,N4,N4-tris(3-methylphenyl)-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N,4-N-tris(3-methylphenyl)-1-N-(4-triethoxysilylphenyl)benzene-1,4-diamine Traditional Name: bis-m-tolyl-[4-[N-(m-tolyl)-4-triethoxysilyl-anilino]phenyl]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)N(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C)C5=CC=CC(=C5)C)(OCC)OCC

Isomeric SMILES

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

InChI

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