Basic information
- CAS
82962-56-9- Standard SMILES
Cc1c2c(nc3c1ccc1ccccc13)C=C[C@H](O)[C@H]2O- InChIKey
PIMRBXVJGSKTOZ-MAUKXSAKSA-N- Molecular formula
- C18H15NO2
- Average molar mass
- 277.3 g/mol
- Monoisotopic mass
- 277.11027872
Names & identifiers
- Preferred name
- Benz(c)acridine-8,9-diol, 8,9-dihydro-7-methyl-, trans-
- IUPAC
- (8S,9S)-7-methyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol
Names & synonyms
82962-56-9BENZ(c)ACRIDINE-8,9-DIOL, 8,9-DIHYDRO-7-METHYL-, trans-trans-8,9-Dihydro-8,9-dihydroxy-7-methylbenz(c)acridineDTXSID10232097Benz[c]acridine-8,9-diol, 8,9-dihydro-7-methyl-, trans-RefChem:117081DTXCID10154588(8S,9S)-7-Methyl-8,9-dihydrobenzo[c]acridine-8,9-diol
Database identifiers
- CAS
82962-56-9- PubChem CID
- 54954
- DTXSID
DTXSID10232097- Nikkaji
- J346.667A
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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