9-Aminophenanthren-3-ol
Basic information
- CAS
85337-42-4- Standard SMILES
Nc1cc2ccc(O)cc2c2ccccc12- InChIKey
CCFSUVJCUMZGNO-UHFFFAOYSA-N- Molecular formula
- C14H11NO
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.08406397
Names & identifiers
- Preferred name
- 9-Aminophenanthren-3-ol
- IUPAC
- 9-aminophenanthren-3-ol
- English name
- 9-Amino-3-hydroxyphenanthrene
- Molecular weight
- 0
Names & synonyms
9-aminophenanthren-3-ol85337-42-4DTXSID703290989-Amino-3-hydroxyphenanthrene
Database identifiers
- CAS
85337-42-4- PubChem CID
- 417304
- DTXSID
DTXSID70329098- Nikkaji
- J35.785E
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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