4-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)-1,3-thiazole iodide

Systemtic Name: 4-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)-1,3-thiazole iodide Openeye Name: 4-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)thiazole iodide CAS Name: 4-phenyl-2-(2,4,6-triphenyl-1-pyridin-1-iumyl)thiazole iodide IUPAC Name: 4-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)-1,3-thiazole iodide Traditional Name: 4-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)thiazole iodide Formula: C32H23IN2S MolecularWeight: 594.50789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5)C6=CC=CC=C6.[I-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5)C6=CC=CC=C6.[I-]

InChI

InChI=1S/C32H23N2S.HI/c1-5-13-24(14-6-1)28-21-30(26-17-9-3-10-18-26)34(31(22-28)27-19-11-4-12-20-27)32-33-29(23-35-32)25-15-7-2-8-16-25;/h1-23H;1H/q+1;/p-1