Basic information
- CAS
2498-61-5- Standard SMILES
CC1(C)c2ccccc2Cc2cc3ccccc3nc21- InChIKey
OTKRAWMRUMLXAG-UHFFFAOYSA-N- Molecular formula
- C19H17N
- Average molar mass
- 259.3 g/mol
- Monoisotopic mass
- 259.13609955
Names & identifiers
- Preferred name
- 6,6-Dimethyl-6,11-dihydrobenzo[b]acridine
- IUPAC
- 6,6-dimethyl-11H-benzo[b]acridine
Names & synonyms
2498-61-56,6-dimethyl-6,11-dihydrobenzo[b]acridineNSC67808DTXSID10290293NSC-67808
Database identifiers
- CAS
2498-61-5- PubChem CID
- 249462
- DTXSID
DTXSID10290293
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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