Basic information
- CAS
88702-68-5- Standard SMILES
O=C(Nc1ccccc1)C1(c2ccccc2)C(=O)c2ccccc2C1=O- InChIKey
RCRIFEALQBRWBO-UHFFFAOYSA-N- Molecular formula
- C22H15NO3
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.10519334
Names & identifiers
- Preferred name
- 1H-Indene-2-carboxamide, 2,3-dihydro-1,3-dioxo-N,2-diphenyl-
- IUPAC
- 1,3-dioxo-N,2-diphenylindene-2-carboxamide
Names & synonyms
88702-68-51H-Indene-2-carboxamide, 2,3-dihydro-1,3-dioxo-N,2-diphenyl-DTXSID10346603RefChem:238568DTXCID00297675RCRIFEALQBRWBO-UHFFFAOYSA-N2-Phenyl-2-(phenylcarbamoyl)indan-1,3-dione1,3-Dioxo-N,2-diphenyl-2-indanecarboxamide #1,3-Dioxo-N,2-diphenyl-2,3-dihydro-1H-indene-2-carboxamide
Database identifiers
- CAS
88702-68-5- PubChem CID
- 613530
- DTXSID
DTXSID10346603
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 548
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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