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

Systemtic Name: 3-methyl-4-[2-methyl-4-[phenyl-(4-trimethoxysilylphenyl)amino]phenyl]-N,N-diphenyl-aniline Openeye Name: 3-methyl-4-[2-methyl-4-(N-(4-trimethoxysilylphenyl)anilino)phenyl]-N,N-diphenyl-aniline CAS Name: 3-methyl-4-[2-methyl-4-(N-(4-trimethoxysilylphenyl)anilino)phenyl]-N,N-diphenylaniline IUPAC Name: 3-methyl-4-[2-methyl-4-(N-(4-trimethoxysilylphenyl)anilino)phenyl]-N,N-diphenylaniline Traditional Name: [3-methyl-4-[2-methyl-4-(N-phenylanilino)phenyl]phenyl]-phenyl-(4-trimethoxysilylphenyl)amine Formula: C41H40N2O3Si MolecularWeight: 636.8534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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