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

Systemtic Name: N1,N1,N3-triphenyl-N3-(4-trimethoxysilylphenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3-triphenyl-N3-(4-trimethoxysilylphenyl)benzene-1,3-diamine CAS Name: N1,N1,N3-triphenyl-N3-(4-trimethoxysilylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N-triphenyl-3-N-(4-trimethoxysilylphenyl)benzene-1,3-diamine Traditional Name: diphenyl-[3-(N-(4-trimethoxysilylphenyl)anilino)phenyl]amine Formula: C33H32N2O3Si MolecularWeight: 532.70428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32N2O3Si/c1-36-39(37-2,38-3)33-24-22-30(23-25-33)35(29-18-11-6-12-19-29)32-21-13-20-31(26-32)34(27-14-7-4-8-15-27)28-16-9-5-10-17-28/h4-26H,1-3H3