(1-benzamido-2-methylprop-1-enyl)-triphenylphosphanium (CHEM345165)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 13:47:25 UTC | ||||||||
| Update Date | 2026-08-31 13:47:25 UTC | ||||||||
| Accession Number | CHEM345165 | ||||||||
| Identification | |||||||||
| Common Name | (1-benzamido-2-methylprop-1-enyl)-triphenylphosphanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-benzamido-2-methylprop-1-enyl)-triphenylphosphanium is a chemical compound with the formula C29H27NOP+. It has an average molecular weight of 436.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C29H27NOP+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 436.183 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1-benzamido-2-methylprop-1-enyl)-triphenylphosphanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=C(NC(=O)C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C | ||||||||
| InChI Identifier | InChI=1S/C29H26NOP/c1-23(2)29(30-28(31)24-15-7-3-8-16-24)32(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22H,1-2H3/p+1 | ||||||||
| InChI Key | CHBJKSKMMROMCG-UHFFFAOYSA-O | ||||||||
| 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 |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| 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 | ||||||||
