Basic information
- CAS
2422-78-8- Standard SMILES
Cc1c(C)c2cc3ccccc3nc2c2ccccc12- InChIKey
VBWNCLOOLHYFFY-UHFFFAOYSA-N- Molecular formula
- C19H15N
- Average molar mass
- 257.3 g/mol
- Monoisotopic mass
- 257.12044948
Names & identifiers
- Preferred name
- 5,6-Dimethylbenz(c)acridine
- IUPAC
- 5,6-dimethylbenzo[c]acridine
Names & synonyms
5,6-Dimethylbenz(c)acridineBenz(c)acridine, 5,6-dimethyl-2422-78-8RQ5GU4FGA5NSC-5222595,6-dimethylbenzo[c]acridineNSC522259NSC 522259UNII-RQ5GU4FGA5Benz[c]acridine,5,6-dimethyl-DTXSID20178917DS-009724
Database identifiers
- CAS
2422-78-8- PubChem CID
- 101458
- DTXSID
DTXSID20178917- UNII
- RQ5GU4FGA5
Properties
Computed structural properties
- XLogP
- 5.2
- 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
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…