Basic information
- CAS
86538-44-5- Standard SMILES
Cc1c2cc(O)ccc2nc2c1ccc1ccccc12- InChIKey
AOHULHDCZSJJGJ-UHFFFAOYSA-N- Molecular formula
- C18H13NO
- Average molar mass
- 259.3 g/mol
- Monoisotopic mass
- 259.09971404
Names & identifiers
- Preferred name
- Benz(c)acridin-9-ol, 7-methyl-
- IUPAC
- 7-methylnaphtho[1,2-b]quinolin-9-ol
Names & synonyms
BENZ(c)ACRIDIN-9-OL, 7-METHYL-86538-44-5BRN 44526929-Hydroxy-7-methylbenz(c)acridineDTXSID70235640RefChem:321055DTXCID001581317-methylbenzo[c]acridin-9-ol
Database identifiers
- CAS
86538-44-5- PubChem CID
- 55504
- DTXSID
DTXSID70235640- Nikkaji
- J348.009G
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- 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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