Basic information
- CAS
6097-10-5- Standard SMILES
O=C(c1ccc2c(c1)C(=O)NC2=O)c1ccc2c(c1)C(=O)NC2=O- InChIKey
PGLDTKTVHQZGNS-UHFFFAOYSA-N- Molecular formula
- C17H8N2O5
- Average molar mass
- 320.25 g/mol
- Monoisotopic mass
- 320.04332136
Names & identifiers
- Preferred name
- 5-(1,3-Dioxoisoindole-5-carbonyl)isoindole-1,3-dione
- IUPAC
- 5-(1,3-dioxoisoindole-5-carbonyl)isoindole-1,3-dione
Names & synonyms
MLS0031712366097-10-5NSC3671495-(1,3-dioxoisoindole-5-carbonyl)isoindole-1,3-dioneSCHEMBL11723806DTXSID80320950AKOS0408262585,5'-carbonyldiisoindoline-1,3-dioneNSC-3671495-[(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-5-YL)CARBONYL]-1H-ISOINDOLE-1,3(2H)-DIONESMR001875142DS-008805
Show more names
5,5'-Carbonyldi(1H-isoindole-1,3(2H)-dione)
Database identifiers
- CAS
6097-10-5- PubChem CID
- 339643
- DTXSID
DTXSID80320950- Nikkaji
- J852.364I
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 603
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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