(1r,2r)-2-Bromo-1,2,3,4-tetrahydrotetraphen-1-ol
Basic information
- CAS
91422-97-8- Standard SMILES
O[C@@H]1c2c(ccc3cc4ccccc4cc23)CC[C@H]1Br- InChIKey
ZEORQQOXSYTPAN-AEFFLSMTSA-N- Molecular formula
- C18H15BrO
- Average molar mass
- 327.2 g/mol
- Monoisotopic mass
- 326.03063
Names & identifiers
- Preferred name
- (1r,2r)-2-Bromo-1,2,3,4-tetrahydrotetraphen-1-ol
- IUPAC
- (1R,2R)-2-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol
Names & synonyms
(1r,2r)-2-bromo-1,2,3,4-tetrahydrotetraphen-1-ol91422-97-8DTXSID50238558
Database identifiers
- CAS
91422-97-8- PubChem CID
- 190144
- DTXSID
DTXSID50238558
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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