8-Amino-5,7-dibromo-2-naphthalenol
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Basic information
- CAS
497151-52-7- Standard SMILES
Nc1c(Br)cc(Br)c2ccc(O)cc12- InChIKey
ZQKJUCJYKBQKNQ-UHFFFAOYSA-N- Molecular formula
- C10H7Br2NO
- Average molar mass
- 316.98 g/mol
Names & identifiers
- Preferred name
- 8-Amino-5,7-dibromo-2-naphthalenol
- IUPAC
- 8-amino-5,7-dibromonaphthalen-2-ol
- English name
- 8-amino-5,7-dibromo-2-Naphthalenol
- Molecular formula
- C10H7Br2NO
- Molecular weight
- 316.98
Names & synonyms
8-Amino-5,7-dibromo-2-naphthalenol8-amino-5,7-dibromonaphthalen-2-ol497151-52-7SCHEMBL65835682-Naphthalenol, 8-amino-5,7-dibromo-
Database identifiers
- CAS
497151-52-7
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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