(5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium (CHEM343631)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 11:32:48 UTC | ||||||||
| Update Date | 2026-08-31 11:32:48 UTC | ||||||||
| Accession Number | CHEM343631 | ||||||||
| Identification | |||||||||
| Common Name | (5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | (5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium is a compound with the formula C28H23NPSSe+. With an average molecular weight of 515.50 g/mol, (5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H23NPSSe+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 516.045 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[Se]C1=C(N=C(S1)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C28H23NPSSe/c1-32-28-26(29-27(31-28)22-14-6-2-7-15-22)30(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21H,1H3/q+1 | ||||||||
| InChI Key | KLGHIHJVICZQMZ-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
