1,2,3,4-Tetrahydrodibenzo[a,j]acridin-4-ol
Basic information
- CAS
106589-48-4- Standard SMILES
OC1CCCc2c1ccc1nc3ccc4ccccc4c3cc21- InChIKey
FRQXTYVIEGNEIM-UHFFFAOYSA-N- Molecular formula
- C21H17NO
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.13101417
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydrodibenzo[a,j]acridin-4-ol
- IUPAC
- 13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),10,13,15,17,19,21-nonaen-8-ol
Names & synonyms
106589-48-41,2,3,4-tetrahydrodibenzo[a,j]acridin-4-olDibenz(a,j)acridin-4-ol, 1,2,3,4-tetrahydro-DTXSID30910042
Database identifiers
- CAS
106589-48-4- PubChem CID
- 184682
- DTXSID
DTXSID30910042
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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