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

Systemtic Name: 2-methyl-N1,N4,N4-tris(4-methylphenyl)-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine Openeye Name: 2-methyl-N1,N4,N4-tris(p-tolyl)-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine CAS Name: 2-methyl-N1,N4,N4-tris(4-methylphenyl)-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 2-methyl-1-N,4-N,4-N-tris(4-methylphenyl)-1-N-(4-trimethoxysilylphenyl)benzene-1,4-diamine Traditional Name: [2-methyl-4-[4-methyl-N-(p-tolyl)anilino]phenyl]-(p-tolyl)-(4-trimethoxysilylphenyl)amine Formula: C37H40N2O3Si MolecularWeight: 588.8106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H40N2O3Si/c1-27-8-14-31(15-9-27)38(32-16-10-28(2)11-17-32)35-22-25-37(30(4)26-35)39(33-18-12-29(3)13-19-33)34-20-23-36(24-21-34)43(40-5,41-6)42-7/h8-26H,1-7H3