Basic information
- CAS
17804-54-5- Standard SMILES
C[N+](C)(C)c1ccc(N2C(=O)C=CC2=O)cc1.[I-]- InChIKey
BFXYMHXQRLNFAF-UHFFFAOYSA-M- Molecular formula
- C13H15IN2O2
- Average molar mass
- 358.17 g/mol
- Monoisotopic mass
- 358.01783
Overview
4-(N-Maleimido)phenyltrimethylammonium iodide is an organic molecular entity.
Names & identifiers
- Preferred name
- 4-(N-Maleimido)phenyltrimethylammonium iodide
- IUPAC
- [4-(2,5-dioxopyrrol-1-yl)phenyl]-trimethylazanium iodide
- English name
- 4-(N-Maleimido)phenyltrimethylammonium iodide
- Molecular formula
- C13H15IN2O2
- Molecular weight
- 358.17487
Names & synonyms
17804-54-54-(N-Maleimido)phenyltrimethylammonium iodide4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N,N,N-trimethylbenzenaminium iodideMFCD35099830[4-(2,5-dioxopyrrol-1-yl)phenyl]-trimethylazanium;iodideBenzenaminium, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-N,N,N-trimethyl-, iodide (1:1)CHEBI:34382DTXSID20349645G69229Q27116032[4-(2,5-dioxopyrrol-1-yl)phenyl]-trimethyl-ammonium;iodide4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N,N,N-trimethylanilinium iodide
Show more names
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N,N,N-trimethylbenZenaminium iodide x
Database identifiers
- CAS
17804-54-5- PubChem CID
- 656709
- DTXSID
DTXSID20349645- ChEBI
Properties
Computed structural properties
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 342
Chemistry & industry
Suppliers3 total
上海林栎生物科技有限公司13761635123 · [email protected]
河南阿尔法化工有限公司0371-55051623 18137891487 · [email protected]
上海康恩博医药科技有限公司（科小研试剂）400-1388-521 17510465506 · [email protected]
Additional notes
DefinitionChEBI: 4-(N-Maleimido)phenyltrimethylammonium iodide is an organic molecular entity.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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