Basic information
- CAS
63197-18-2- Standard SMILES
O=C1c2cccc(Oc3ccccc3)c2C(=O)N1c1ccccc1- InChIKey
CNIPDYGFFQBRGM-UHFFFAOYSA-N- Molecular formula
- C20H13NO3
- Average molar mass
- 315.3 g/mol
- Monoisotopic mass
- 315.08954328
Names & identifiers
- Preferred name
- 4-Phenoxy-2-phenyl-1H-isoindole-1,3(2H)-dione
- IUPAC
- 4-phenoxy-2-phenylisoindole-1,3-dione
Names & synonyms
63197-18-2DTXSID104951604-Phenoxy-2-phenyl-1H-isoindole-1,3(2H)-dioneRefChem:295396DTXCID804459704-Phenoxy-2-phenylisoindoline-1,3-dione4-phenoxy-2-phenyl-2,3-dihydro-1H-isoindole-1,3-dione
Database identifiers
- CAS
63197-18-2- PubChem CID
- 12377036
- DTXSID
DTXSID10495160
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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