2-[(6-bromohexyl)oxy]-1H-isoindole-1,3(2H)-dione
Basic information
- CAS
92296-02-1- Standard SMILES
O=C1c2ccccc2C(=O)N1OCCCCCCBr- InChIKey
AQZRBRIWMJSLLW-UHFFFAOYSA-N- Molecular formula
- C14H16BrNO3
- Average molar mass
- 326.19 g/mol
- Monoisotopic mass
- 325.03136
Names & identifiers
- Preferred name
- 2-[(6-bromohexyl)oxy]-1H-isoindole-1,3(2H)-dione
- IUPAC
- 2-(6-bromohexoxy)isoindole-1,3-dione
Names & synonyms
92296-02-12-[(6-bromohexyl)oxy]-1H-isoindole-1,3(2H)-dione2-(6-bromohexoxy)isoindole-1,3-dione1H-Isoindole-1,3(2H)-dione, 2-[(6-bromohexyl)oxy]-2-((6-Bromohexyl)oxy)isoindoline-1,3-dioneSTK370782SCHEMBL14091468DTXSID80395921AKOS0054458252-(6-Bromo-hexyloxy)-isoindole-1,3-dioneST509117692-(6-bromohexyloxy)benzo[c]azoline-1,3-dione
Show more names
A1-03892
Database identifiers
- CAS
92296-02-1- PubChem CID
- 3751256
- DTXSID
DTXSID80395921
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
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Related reactions
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Compound notes
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