2,3-Diphenyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione
Basic information
- CAS
7800-93-3- Standard SMILES
O=C1c2ccccc2C(=O)C2CC(c3ccccc3)=C(c3ccccc3)CC12- InChIKey
TVNGPPZDLQYPRQ-UHFFFAOYSA-N- Molecular formula
- C26H20O2
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.14632988
Names & identifiers
- Preferred name
- 2,3-Diphenyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- IUPAC
- 2,3-diphenyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione
Names & synonyms
7800-93-32,3-diphenyl-1,4,4a,9a-tetrahydroanthracene-9,10-dioneNSC186204DTXSID40330070NSC-186204
Database identifiers
- CAS
7800-93-3- PubChem CID
- 426282
- DTXSID
DTXSID40330070
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 591
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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