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

Systemtic Name: 2-methyl-N1,N4,N4-tris(4-methylphenyl)-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine Openeye Name: 2-methyl-N1,N4,N4-tris(p-tolyl)-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine CAS Name: 2-methyl-N1,N4,N4-tris(4-methylphenyl)-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 2-methyl-1-N,4-N,4-N-tris(4-methylphenyl)-1-N-(4-triethoxysilylphenyl)benzene-1,4-diamine Traditional Name: [2-methyl-4-[4-methyl-N-(p-tolyl)anilino]phenyl]-(p-tolyl)-(4-triethoxysilylphenyl)amine Formula: C40H46N2O3Si MolecularWeight: 630.89034

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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=C(C=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C)(OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C40H46N2O3Si/c1-8-43-46(44-9-2,45-10-3)39-26-23-37(24-27-39)42(36-21-15-32(6)16-22-36)40-28-25-38(29-33(40)7)41(34-17-11-30(4)12-18-34)35-19-13-31(5)14-20-35/h11-29H,8-10H2,1-7H3