N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-(2-triethoxysilylethyl)phenyl]aniline

Systemtic Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-(2-triethoxysilylethyl)phenyl]aniline Openeye Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-(2-triethoxysilylethyl)phenyl]aniline CAS Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-(2-triethoxysilylethyl)phenyl]aniline IUPAC Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-(2-triethoxysilylethyl)phenyl]aniline Traditional Name: bis(3,4-dimethylphenyl)-[4-(2-triethoxysilylethyl)phenyl]amine Formula: C30H41NO3Si MolecularWeight: 491.73694

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1=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](CCC1=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/c1-8-32-35(33-9-2,34-10-3)20-19-27-13-17-28(18-14-27)31(29-15-11-23(4)25(6)21-29)30-16-12-24(5)26(7)22-30/h11-18,21-22H,8-10,19-20H2,1-7H3