5,5-dimethyl-6H-benzo[c]acridin-6-ol
Basic information
- CAS
5443-60-7- Standard SMILES
CC1(C)c2ccccc2-c2nc3ccccc3cc2C1O- InChIKey
JKYKTJFAJIASPD-UHFFFAOYSA-N- Molecular formula
- C19H17NO
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.13101417
Names & identifiers
- Preferred name
- 5,5-dimethyl-6H-benzo[c]acridin-6-ol
- IUPAC
- 5,5-dimethyl-6H-benzo[c]acridin-6-ol
Names & synonyms
MLS000737866NSC198245443-60-75,5-dimethyl-6H-benzo[c]acridin-6-ol5,5-dimethyl-5,6-dihydrobenzo[c]acridin-6-olCHEMBL1580201DTXSID20281031HMS2884O22NSC-19824SMR000528197
Database identifiers
- CAS
5443-60-7- PubChem CID
- 227775
- DTXSID
DTXSID20281031- ChEMBL
CHEMBL1580201
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…