4-[1-[1-(triphenylmethyl)imidazol-4-yl]ethenyl]quinoline

Systemtic Name: 4-[1-[1-(triphenylmethyl)imidazol-4-yl]ethenyl]quinoline Openeye Name: 4-[1-(1-tritylimidazol-4-yl)vinyl]quinoline CAS Name: 4-[1-[1-(triphenylmethyl)-4-imidazolyl]ethenyl]quinoline IUPAC Name: 4-[1-(1-tritylimidazol-4-yl)ethenyl]quinoline Traditional Name: 4-[1-(1-tritylimidazol-4-yl)vinyl]quinoline Formula: C33H25N3 MolecularWeight: 463.5717

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=NC2=CC=CC=C12)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C=C(C1=CC=NC2=CC=CC=C12)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25N3/c1-25(29-21-22-34-31-20-12-11-19-30(29)31)32-23-36(24-35-32)33(26-13-5-2-6-14-26,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-24H,1H2