N1,N4,N4-tris(3-methylphenyl)-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4,N4-tris(3-methylphenyl)-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine Openeye Name: N1,N4,N4-tris(m-tolyl)-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine CAS Name: N1,N4,N4-tris(3-methylphenyl)-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N,4-N-tris(3-methylphenyl)-1-N-(4-trimethoxysilylphenyl)benzene-1,4-diamine Traditional Name: bis-m-tolyl-[4-[N-(m-tolyl)-4-trimethoxysilyl-anilino]phenyl]amine Formula: C36H38N2O3Si MolecularWeight: 574.78402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H38N2O3Si/c1-27-10-7-13-33(24-27)37(32-20-22-36(23-21-32)42(39-4,40-5)41-6)30-16-18-31(19-17-30)38(34-14-8-11-28(2)25-34)35-15-9-12-29(3)26-35/h7-26H,1-6H3