2-[[4-[(1,3-Dioxoisoindol-2-yl)oxymethyl]phenyl]methoxy]isoindole-1,3-dione
Basic information
- CAS
30777-94-7- Standard SMILES
O=C1c2ccccc2C(=O)N1OCc1ccc(CON2C(=O)c3ccccc3C2=O)cc1- InChIKey
GMGUJELASHMGTE-UHFFFAOYSA-N- Molecular formula
- C24H16N2O6
- Average molar mass
- 428.4 g/mol
- Monoisotopic mass
- 428.10083623
Names & identifiers
- Preferred name
- 2-[[4-[(1,3-Dioxoisoindol-2-yl)oxymethyl]phenyl]methoxy]isoindole-1,3-dione
- IUPAC
- 2-[[4-[(1,3-dioxoisoindol-2-yl)oxymethyl]phenyl]methoxy]isoindole-1,3-dione
Names & synonyms
30777-94-72,2'-((1,4-Phenylenebis(methylene))bis(oxy))bis(isoindoline-1,3-dione)2-[[4-[(1,3-dioxoisoindol-2-yl)oxymethyl]phenyl]methoxy]isoindole-1,3-dione1H-Isoindole-1,3(2H)-dione, 2,2'-[1,4-phenylenebis(methyleneoxy)]bis- (9CI)2-[(4-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]methyl}phenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dioneNSC235135DTXSID30310982NSC-2351352,2'-[1,4-Phenylenebis(methyleneoxy)]di(1H-isoindole-1,3(2H)-dione)
Database identifiers
- CAS
30777-94-7- PubChem CID
- 314846
- DTXSID
DTXSID30310982
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 664
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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