Basic information
- CAS
22135-01-9- Standard SMILES
O=C1c2ccccc2C(=O)C1CC1C(=O)c2ccccc2C1=O- InChIKey
ZRAQYCLYTPWCIK-UHFFFAOYSA-N- Molecular formula
- C19H12O4
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 304.07355886
Names & identifiers
- Preferred name
- 2,2'-Methanediylbis(1h-indene-1,3(2h)-dione)
- IUPAC
- 2-[(1,3-dioxoinden-2-yl)methyl]indene-1,3-dione
Names & synonyms
22135-01-92,2'-methanediylbis(1h-indene-1,3(2h)-dione)NSC95511Oprea1_330852DTXSID70294252NSC-955112,2'-Methylenedi(1H-indene-1,3(2H)-dione)
Database identifiers
- CAS
22135-01-9- PubChem CID
- 262140
- DTXSID
DTXSID70294252
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 480
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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