3-methyl-4-[2-methyl-4-[phenyl-(4-triethoxysilylphenyl)amino]phenyl]-N,N-diphenyl-aniline

Systemtic Name: 3-methyl-4-[2-methyl-4-[phenyl-(4-triethoxysilylphenyl)amino]phenyl]-N,N-diphenyl-aniline Openeye Name: 3-methyl-4-[2-methyl-4-(N-(4-triethoxysilylphenyl)anilino)phenyl]-N,N-diphenyl-aniline CAS Name: 3-methyl-4-[2-methyl-4-(N-(4-triethoxysilylphenyl)anilino)phenyl]-N,N-diphenylaniline IUPAC Name: 3-methyl-4-[2-methyl-4-(N-(4-triethoxysilylphenyl)anilino)phenyl]-N,N-diphenylaniline Traditional Name: [3-methyl-4-[2-methyl-4-(N-phenylanilino)phenyl]phenyl]-phenyl-(4-triethoxysilylphenyl)amine Formula: C44H46N2O3Si MolecularWeight: 678.93314

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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=C(C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C)C)(OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C44H46N2O3Si/c1-6-47-50(48-7-2,49-8-3)42-28-24-39(25-29-42)46(38-22-16-11-17-23-38)41-27-31-44(35(5)33-41)43-30-26-40(32-34(43)4)45(36-18-12-9-13-19-36)37-20-14-10-15-21-37/h9-33H,6-8H2,1-5H3