1-(2,4-Dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-1-ium-1-yl]ethanone
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Basic information
- CAS
790602-08-3- Standard SMILES
O=C(C[n+]1ccn(CC(OCc2ccc(Cl)cc2Cl)c2ccc(Cl)cc2Cl)c1)c1ccc(Cl)cc1Cl- InChIKey
WMXFEDAEKZOZSE-UHFFFAOYSA-N- Molecular formula
- C26H19Cl6N2O2+
- Average molar mass
- 604.1 g/mol
- Monoisotopic mass
- 600.957769
Names & identifiers
- Preferred name
- 1-(2,4-Dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-1-ium-1-yl]ethanone
- IUPAC
- 1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-1-ium-1-yl]ethanone
- English name
- 1H-Imidazolium, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-
- Molecular formula
- C26H19Cl6N2O2
- Molecular weight
- 0
Names & synonyms
1H-Imidazolium, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-
Database identifiers
- CAS
790602-08-3- PubChem CID
- 45123148
Properties
Computed structural propertiesFilling in
- XLogP
- 8.2
- Topological polar surface area
- 35.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 1
- Complexity
- 720
Related reactions
0 records
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Compound notes
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