Basic information
- CAS
19225-38-8- Standard SMILES
O=C1c2ccccc2C(=O)C1(Br)C(=O)C(c1ccccc1)c1ccccc1- InChIKey
MWWFBPISUDUPSP-UHFFFAOYSA-N- Molecular formula
- C23H15BrO3
- Average molar mass
- 419.3 g/mol
- Monoisotopic mass
- 418.02046
Names & identifiers
- Preferred name
- 1,3-Indandione, 2-bromo-2-(diphenylacetyl)-
- IUPAC
- 2-bromo-2-(2,2-diphenylacetyl)indene-1,3-dione
Names & synonyms
1,3-Indandione, 2-bromo-2-(diphenylacetyl)-BRN 34329302-Bromo-2-(diphenylacetyl)-1,3-indandione19225-38-8DTXSID001728124-07-00-02843 (Beilstein Handbook Reference)RefChem:219317DTXCID30953032-bromo-2-(diphenylacetyl)-1h-indene-1,3(2h)-dione
Database identifiers
- CAS
19225-38-8- PubChem CID
- 209111
- DTXSID
DTXSID00172812
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 559
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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