N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-(1-triethoxysilylethyl)phenyl]aniline

Systemtic Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-(1-triethoxysilylethyl)phenyl]aniline Openeye Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-(1-triethoxysilylethyl)phenyl]aniline CAS Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-(1-triethoxysilylethyl)phenyl]aniline IUPAC Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-(1-triethoxysilylethyl)phenyl]aniline Traditional Name: bis(3,4-dimethylphenyl)-[4-(1-triethoxysilylethyl)phenyl]amine Formula: C30H41NO3Si MolecularWeight: 491.73694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H41NO3Si/c1-9-32-35(33-10-2,34-11-3)26(8)27-14-18-28(19-15-27)31(29-16-12-22(4)24(6)20-29)30-17-13-23(5)25(7)21-30/h12-21,26H,9-11H2,1-8H3