Basic information
- CAS
88797-48-2- Standard SMILES
Cc1c2ccccc2nc2c3c(ccc12)C=C[C@H](O)[C@H]3O- InChIKey
REGHSJWAPQVQPM-MAUKXSAKSA-N- Molecular formula
- C18H15NO2
- Average molar mass
- 277.3 g/mol
- Monoisotopic mass
- 277.11027872
Names & identifiers
- Preferred name
- trans-1,2-Dihydro-1,2-dihydroxy-7-methylbenz(c)acridine
- IUPAC
- (1S,2S)-7-methyl-1,2-dihydrobenzo[c]acridine-1,2-diol
Names & synonyms
88797-48-2(1S,2S)-7-methyl-1,2-dihydrobenzo[c]acridine-1,2-dioltrans-1,2-Dihydro-1,2-dihydroxy-7-methylbenz(c)acridineBENZ(c)ACRIDINE-1,2-DIOL, 1,2-DIHYDRO-7-METHYL-, trans-DTXSID1010084167-Methyl-1,2-dihydrobenzo[c]acridine-1,2-diol
Database identifiers
- CAS
88797-48-2- PubChem CID
- 55871
- DTXSID
DTXSID101008416
Properties
Computed structural properties
- XLogP
- 2.8
- 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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