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

Systemtic Name: 4-methyl-N-[4-[4-[(4-methylphenyl)-(4-trimethoxysilylphenyl)amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-trimethoxysilylphenyl)anilino)phenyl]phenyl]-N-phenyl-aniline CAS Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-trimethoxysilylphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-trimethoxysilylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: [4-[4-(4-methyl-N-(4-trimethoxysilylphenyl)anilino)phenyl]phenyl]-phenyl-(p-tolyl)amine Formula: C41H40N2O3Si MolecularWeight: 636.8534

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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=C(C=C5)C)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=C(C=C5)C)C6=CC=C(C=C6)[Si](OC)(OC)OC

InChI

InChI=1S/C41H40N2O3Si/c1-31-11-19-36(20-12-31)42(35-9-7-6-8-10-35)38-23-15-33(16-24-38)34-17-25-39(26-18-34)43(37-21-13-32(2)14-22-37)40-27-29-41(30-28-40)47(44-3,45-4)46-5/h6-30H,1-5H3