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

Systemtic Name: N-phenyl-4-(2-triethoxysilylethyl)-N-[4-(2-triethoxysilylethyl)phenyl]aniline Openeye Name: N-phenyl-4-(2-triethoxysilylethyl)-N-[4-(2-triethoxysilylethyl)phenyl]aniline CAS Name: N-phenyl-4-(2-triethoxysilylethyl)-N-[4-(2-triethoxysilylethyl)phenyl]aniline IUPAC Name: N-phenyl-4-(2-triethoxysilylethyl)-N-[4-(2-triethoxysilylethyl)phenyl]aniline Traditional Name: phenyl-bis[4-(2-triethoxysilylethyl)phenyl]amine Formula: C34H51NO6Si2 MolecularWeight: 625.94284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H51NO6Si2/c1-7-36-42(37-8-2,38-9-3)28-26-30-18-22-33(23-19-30)35(32-16-14-13-15-17-32)34-24-20-31(21-25-34)27-29-43(39-10-4,40-11-5)41-12-6/h13-25H,7-12,26-29H2,1-6H3