N,N-diphenyl-4-(2-triethoxysilylethyl)aniline

Systemtic Name: N,N-diphenyl-4-(2-triethoxysilylethyl)aniline Openeye Name: N,N-diphenyl-4-(2-triethoxysilylethyl)aniline CAS Name: N,N-diphenyl-4-(2-triethoxysilylethyl)aniline IUPAC Name: N,N-diphenyl-4-(2-triethoxysilylethyl)aniline Traditional Name: diphenyl-[4-(2-triethoxysilylethyl)phenyl]amine Formula: C26H33NO3Si MolecularWeight: 435.63062

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(OCC)OCC

InChI

InChI=1S/C26H33NO3Si/c1-4-28-31(29-5-2,30-6-3)22-21-23-17-19-26(20-18-23)27(24-13-9-7-10-14-24)25-15-11-8-12-16-25/h7-20H,4-6,21-22H2,1-3H3