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

Systemtic Name: 4-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)-1,3-thiazole Openeye Name: 4-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)thiazole CAS Name: 4-phenyl-2-(2,4,6-triphenyl-1-pyridin-1-iumyl)thiazole IUPAC Name: 4-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)-1,3-thiazole Traditional Name: 4-phenyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)thiazole Formula: C32H23N2S+ MolecularWeight: 467.60342

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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

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

InChI

InChI=1S/C32H23N2S/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/q+1