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

Systemtic Name: N1,N4-bis(4-methylphenyl)-N1-phenyl-N4-(4-triethoxysilylphenyl)benzene-1,4-diamine Openeye Name: N1-phenyl-N1,N4-bis(p-tolyl)-N4-(4-triethoxysilylphenyl)benzene-1,4-diamine CAS Name: N1,N4-bis(4-methylphenyl)-N1-phenyl-N4-(4-triethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N-phenyl-4-N-(4-triethoxysilylphenyl)benzene-1,4-diamine Traditional Name: [4-(4-methyl-N-(4-triethoxysilylphenyl)anilino)phenyl]-phenyl-(p-tolyl)amine Formula: C38H42N2O3Si MolecularWeight: 602.83718

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C)(OCC)OCC

Isomeric SMILES

CCO[Si](C1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C)(OCC)OCC

InChI

InChI=1S/C38H42N2O3Si/c1-6-41-44(42-7-2,43-8-3)38-28-26-37(27-29-38)40(34-20-16-31(5)17-21-34)36-24-22-35(23-25-36)39(32-12-10-9-11-13-32)33-18-14-30(4)15-19-33/h9-29H,6-8H2,1-5H3