Basic information
- CAS
474688-75-0- Standard SMILES
OC1(c2ccc3ccccc3c2)c2ccccc2C(O)(c2ccc3ccccc3c2)c2cc(Br)ccc21- InChIKey
DUUVEHCNALUEJI-UHFFFAOYSA-N- Molecular formula
- C34H23BrO2
- Average molar mass
- 543.4 g/mol
- Monoisotopic mass
- 542.08814208
Names & identifiers
- Preferred name
- 2-Bromo-9,10-di-naphthalene-2-yl-9,10-dihydro-anthracene-9,10-diol
- IUPAC
- 2-bromo-9,10-dinaphthalen-2-ylanthracene-9,10-diol
Names & synonyms
SCHEMBL3248838DUUVEHCNALUEJI-UHFFFAOYSA-NDTXSID2011757352-Bromo-9,10-dihydro-9,10-di-2-naphthalenyl-9,10-anthracenediol2-Bromo-9,10-di(naphthalen-2-yl)-9,10-dihydroanthracene-9,10-diol2-bromo-9,10-di-naphthalene-2-yl-9,10-dihydro-anthracene-9,10-diol474688-75-0
Database identifiers
- CAS
474688-75-0- PubChem CID
- 22247166
- DTXSID
DTXSID201175735
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 816
Related reactions
2 records
Compound notes
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