Basic information
- Standard SMILES
CC1(C)c2ccccc2-c2cc3c(cc21)C(=O)c1cc(Br)ccc1C3=O- InChIKey
FUISLOLZNNONSY-UHFFFAOYSA-N- Molecular formula
- C23H15BrO2
- Average molar mass
- 403.3 g/mol
Names & identifiers
- Preferred name
- 9-bromo-13,13-dimethyl-6H-indeno[1,2-b]anthracene-6,11(13H)-dione
- IUPAC
- 17-bromo-10,10-dimethylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15(20),16,18-nonaene-14,21-dione
Names & synonyms
SCHEMBL2381514FUISLOLZNNONSY-UHFFFAOYSA-N9-bromo-13,13-dimethyl-6H-indeno[1,2-b]anthracene-6,11(13H)-dione
Database identifiers
- PubChem CID
- 58175293
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 626
Related reactions
2 records
Compound notes
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