Basic information
- CAS
112212-82-5- Standard SMILES
O=C(ON1C(=O)c2ccccc2C1=O)c1ccccc1C(=O)ON1C(=O)c2ccccc2C1=O- InChIKey
CCCWSFGKBGKZEK-UHFFFAOYSA-N- Molecular formula
- C24H12N2O8
- Average molar mass
- 456.4 g/mol
- Monoisotopic mass
- 456.05936535
Names & identifiers
- Preferred name
- 2Bwz8R8WR2
- IUPAC
- bis(1,3-dioxoisoindol-2-yl) benzene-1,2-dicarboxylate
Names & synonyms
2BWZ8R8WR2SCHEMBL282497331,2-Bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl) 1,2-benzenedicarboxylate1H-Isoindole-1,3(2H)-dione, 2,2'-[1,2-phenylenebis(carbonyloxy)]bis-1,2-Benzenedicarboxylic acid, 1,2-bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl) ester112212-82-5
Database identifiers
- CAS
112212-82-5- PubChem CID
- 85538546
- UNII
- 2BWZ8R8WR2
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 810
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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