N,N-diphenyl-2-(1-triethoxysilylethyl)aniline

Systemtic Name: N,N-diphenyl-2-(1-triethoxysilylethyl)aniline Openeye Name: N,N-diphenyl-2-(1-triethoxysilylethyl)aniline CAS Name: N,N-diphenyl-2-(1-triethoxysilylethyl)aniline IUPAC Name: N,N-diphenyl-2-(1-triethoxysilylethyl)aniline Traditional Name: diphenyl-[2-(1-triethoxysilylethyl)phenyl]amine Formula: C26H33NO3Si MolecularWeight: 435.63062

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(C)C1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=CC=C3)(OCC)OCC

Isomeric SMILES

CCO[Si](C(C)C1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=CC=C3)(OCC)OCC

InChI

InChI=1S/C26H33NO3Si/c1-5-28-31(29-6-2,30-7-3)22(4)25-20-14-15-21-26(25)27(23-16-10-8-11-17-23)24-18-12-9-13-19-24/h8-22H,5-7H2,1-4H3