N1,N1,N3-tris(4-methylphenyl)-N3-(4-trimethoxysilylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3-tris(4-methylphenyl)-N3-(4-trimethoxysilylphenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3-tris(p-tolyl)-N3-(4-trimethoxysilylphenyl)benzene-1,3-diamine CAS Name: N1,N1,N3-tris(4-methylphenyl)-N3-(4-trimethoxysilylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N-tris(4-methylphenyl)-3-N-(4-trimethoxysilylphenyl)benzene-1,3-diamine Traditional Name: [3-[4-methyl-N-(p-tolyl)anilino]phenyl]-(p-tolyl)-(4-trimethoxysilylphenyl)amine Formula: C36H38N2O3Si MolecularWeight: 574.78402

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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