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

Systemtic Name: N1,N1,N4-tris(4-methoxyphenyl)-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine Openeye Name: N1,N1,N4-tris(4-methoxyphenyl)-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine CAS Name: N1,N1,N4-tris(4-methoxyphenyl)-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N-tris(4-methoxyphenyl)-4-N-(4-trimethoxysilylphenyl)benzene-1,4-diamine Traditional Name: bis(4-methoxyphenyl)-[4-(4-methoxy-N-(4-trimethoxysilylphenyl)anilino)phenyl]amine Formula: C36H38N2O6Si MolecularWeight: 622.78222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)[Si](OC)(OC)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)[Si](OC)(OC)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C36H38N2O6Si/c1-39-33-19-11-29(12-20-33)37(30-13-21-34(40-2)22-14-30)27-7-9-28(10-8-27)38(31-15-23-35(41-3)24-16-31)32-17-25-36(26-18-32)45(42-4,43-5)44-6/h7-26H,1-6H3