4-methyl-N-phenyl-N-[4-[4-[phenyl-(4-triethoxysilylphenyl)amino]phenyl]phenyl]aniline

Systemtic Name: 4-methyl-N-phenyl-N-[4-[4-[phenyl-(4-triethoxysilylphenyl)amino]phenyl]phenyl]aniline Openeye Name: 4-methyl-N-phenyl-N-[4-[4-(N-(4-triethoxysilylphenyl)anilino)phenyl]phenyl]aniline CAS Name: 4-methyl-N-phenyl-N-[4-[4-(N-(4-triethoxysilylphenyl)anilino)phenyl]phenyl]aniline IUPAC Name: 4-methyl-N-phenyl-N-[4-[4-(N-(4-triethoxysilylphenyl)anilino)phenyl]phenyl]aniline Traditional Name: phenyl-(p-tolyl)-[4-[4-(N-(4-triethoxysilylphenyl)anilino)phenyl]phenyl]amine Formula: C43H44N2O3Si MolecularWeight: 664.90656

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C)(OCC)OCC

Isomeric SMILES

CCO[Si](C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C)(OCC)OCC

InChI

InChI=1S/C43H44N2O3Si/c1-5-46-49(47-6-2,48-7-3)43-32-30-42(31-33-43)45(38-16-12-9-13-17-38)41-28-22-36(23-29-41)35-20-26-40(27-21-35)44(37-14-10-8-11-15-37)39-24-18-34(4)19-25-39/h8-33H,5-7H2,1-4H3