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

Systemtic Name: 4-methyl-N-phenyl-N-[4-[4-[phenyl-(4-trimethoxysilylphenyl)amino]phenyl]phenyl]aniline Openeye Name: 4-methyl-N-phenyl-N-[4-[4-(N-(4-trimethoxysilylphenyl)anilino)phenyl]phenyl]aniline CAS Name: 4-methyl-N-phenyl-N-[4-[4-(N-(4-trimethoxysilylphenyl)anilino)phenyl]phenyl]aniline IUPAC Name: 4-methyl-N-phenyl-N-[4-[4-(N-(4-trimethoxysilylphenyl)anilino)phenyl]phenyl]aniline Traditional Name: phenyl-(p-tolyl)-[4-[4-(N-(4-trimethoxysilylphenyl)anilino)phenyl]phenyl]amine Formula: C40H38N2O3Si MolecularWeight: 622.82682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)[Si](OC)(OC)OC

Isomeric SMILES

CC1=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)[Si](OC)(OC)OC

InChI

InChI=1S/C40H38N2O3Si/c1-31-15-21-36(22-16-31)41(34-11-7-5-8-12-34)37-23-17-32(18-24-37)33-19-25-38(26-20-33)42(35-13-9-6-10-14-35)39-27-29-40(30-28-39)46(43-2,44-3)45-4/h5-30H,1-4H3