4-(2-triethoxysilylethyl)-N,N-bis[4-(2-triethoxysilylethyl)phenyl]aniline

Systemtic Name: 4-(2-triethoxysilylethyl)-N,N-bis[4-(2-triethoxysilylethyl)phenyl]aniline Openeye Name: 4-(2-triethoxysilylethyl)-N,N-bis[4-(2-triethoxysilylethyl)phenyl]aniline CAS Name: 4-(2-triethoxysilylethyl)-N,N-bis[4-(2-triethoxysilylethyl)phenyl]aniline IUPAC Name: 4-(2-triethoxysilylethyl)-N,N-bis[4-(2-triethoxysilylethyl)phenyl]aniline Traditional Name: tris[4-(2-triethoxysilylethyl)phenyl]amine Formula: C42H69NO9Si3 MolecularWeight: 816.25506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H69NO9Si3/c1-10-44-53(45-11-2,46-12-3)34-31-37-19-25-40(26-20-37)43(41-27-21-38(22-28-41)32-35-54(47-13-4,48-14-5)49-15-6)42-29-23-39(24-30-42)33-36-55(50-16-7,51-17-8)52-18-9/h19-30H,10-18,31-36H2,1-9H3