N3-[4-[methoxy(dimethyl)silyl]phenyl]-N1,N1,N3-triphenyl-benzene-1,3-diamine

Systemtic Name: N3-[4-[methoxy(dimethyl)silyl]phenyl]-N1,N1,N3-triphenyl-benzene-1,3-diamine Openeye Name: N3-[4-[methoxy(dimethyl)silyl]phenyl]-N1,N1,N3-triphenyl-benzene-1,3-diamine CAS Name: N3-[4-[methoxy(dimethyl)silyl]phenyl]-N1,N1,N3-triphenylbenzene-1,3-diamine IUPAC Name: 3-N-[4-[methoxy(dimethyl)silyl]phenyl]-1-N,1-N,3-N-triphenylbenzene-1,3-diamine Traditional Name: [4-[methoxy(dimethyl)silyl]phenyl]-phenyl-[3-(N-phenylanilino)phenyl]amine Formula: C33H32N2OSi MolecularWeight: 500.70548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32N2OSi/c1-36-37(2,3)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