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

Systemtic Name: 4-methyl-N-[4-[4-[(4-methylphenyl)-(4-triethoxysilylphenyl)amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-triethoxysilylphenyl)anilino)phenyl]phenyl]-N-phenyl-aniline CAS Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-triethoxysilylphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-triethoxysilylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: [4-[4-(4-methyl-N-(4-triethoxysilylphenyl)anilino)phenyl]phenyl]-phenyl-(p-tolyl)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=C(C=C2)C)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=C(C=C2)C)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/C44H46N2O3Si/c1-6-47-50(48-7-2,49-8-3)44-32-30-43(31-33-44)46(40-24-16-35(5)17-25-40)42-28-20-37(21-29-42)36-18-26-41(27-19-36)45(38-12-10-9-11-13-38)39-22-14-34(4)15-23-39/h9-33H,6-8H2,1-5H3