N1,N1,N4-triphenyl-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4-triphenyl-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine Openeye Name: N1,N1,N4-triphenyl-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine CAS Name: N1,N1,N4-triphenyl-N4-(4-trimethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N-triphenyl-4-N-(4-trimethoxysilylphenyl)benzene-1,4-diamine Traditional Name: diphenyl-[4-(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=C(C=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=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)(OC)OC

InChI

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