N1,N4-bis(4-methylphenyl)-N1-phenyl-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(4-methylphenyl)-N1-phenyl-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine Openeye Name: N1-phenyl-N1,N4-bis(p-tolyl)-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine CAS Name: N1,N4-bis(4-methylphenyl)-N1-phenyl-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N-phenyl-4-N-(4-trimethoxysilylphenyl)benzene-1,4-diamine Traditional Name: [4-(4-methyl-N-(4-trimethoxysilylphenyl)anilino)phenyl]-phenyl-(p-tolyl)amine Formula: C35H36N2O3Si MolecularWeight: 560.75744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H36N2O3Si/c1-27-11-15-30(16-12-27)36(29-9-7-6-8-10-29)32-19-21-33(22-20-32)37(31-17-13-28(2)14-18-31)34-23-25-35(26-24-34)41(38-3,39-4)40-5/h6-26H,1-5H3