2-methyl-N1,N4,N4-triphenyl-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine

Systemtic Name: 2-methyl-N1,N4,N4-triphenyl-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine Openeye Name: 2-methyl-N1,N4,N4-triphenyl-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine CAS Name: 2-methyl-N1,N4,N4-triphenyl-N1-(4-triethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 2-methyl-1-N,4-N,4-N-triphenyl-1-N-(4-triethoxysilylphenyl)benzene-1,4-diamine Traditional Name: [2-methyl-4-(N-phenylanilino)phenyl]-phenyl-(4-triethoxysilylphenyl)amine Formula: C37H40N2O3Si MolecularWeight: 588.8106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H40N2O3Si/c1-5-40-43(41-6-2,42-7-3)36-26-23-34(24-27-36)39(33-21-15-10-16-22-33)37-28-25-35(29-30(37)4)38(31-17-11-8-12-18-31)32-19-13-9-14-20-32/h8-29H,5-7H2,1-4H3