N1,N1,N3-triphenyl-N3-(4-triethoxysilylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3-triphenyl-N3-(4-triethoxysilylphenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3-triphenyl-N3-(4-triethoxysilylphenyl)benzene-1,3-diamine CAS Name: N1,N1,N3-triphenyl-N3-(4-triethoxysilylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N-triphenyl-3-N-(4-triethoxysilylphenyl)benzene-1,3-diamine Traditional Name: diphenyl-[3-(N-(4-triethoxysilylphenyl)anilino)phenyl]amine Formula: C36H38N2O3Si MolecularWeight: 574.78402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H38N2O3Si/c1-4-39-42(40-5-2,41-6-3)36-27-25-33(26-28-36)38(32-21-14-9-15-22-32)35-24-16-23-34(29-35)37(30-17-10-7-11-18-30)31-19-12-8-13-20-31/h7-29H,4-6H2,1-3H3