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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)[Si](OC)(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)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)42(39-27-29-40(30-28-39)46(43-2,44-3)45-4)38-25-19-33(20-26-38)32-17-23-37(24-18-32)41(34-11-7-5-8-12-34)35-13-9-6-10-14-35/h5-30H,1-4H3