N1,N1,N3-tris(4-methylphenyl)-N3-(4-triethoxysilylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3-tris(4-methylphenyl)-N3-(4-triethoxysilylphenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3-tris(p-tolyl)-N3-(4-triethoxysilylphenyl)benzene-1,3-diamine CAS Name: N1,N1,N3-tris(4-methylphenyl)-N3-(4-triethoxysilylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N-tris(4-methylphenyl)-3-N-(4-triethoxysilylphenyl)benzene-1,3-diamine Traditional Name: [3-[4-methyl-N-(p-tolyl)anilino]phenyl]-(p-tolyl)-(4-triethoxysilylphenyl)amine Formula: C39H44N2O3Si MolecularWeight: 616.86376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=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=CC(=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)39-27-25-36(26-28-39)41(35-23-17-32(6)18-24-35)38-12-10-11-37(29-38)40(33-19-13-30(4)14-20-33)34-21-15-31(5)16-22-34/h10-29H,7-9H2,1-6H3