7-Chloro-5,6-dimethylbenz(c)acridine
Basic information
- CAS
3333-66-2- Standard SMILES
Cc1c(C)c2c(Cl)c3ccccc3nc2c2ccccc12- InChIKey
VUDRMLGCKVWGSW-UHFFFAOYSA-N- Molecular formula
- C19H14ClN
- Average molar mass
- 291.8 g/mol
- Monoisotopic mass
- 291.0814771
Names & identifiers
- Preferred name
- 7-Chloro-5,6-dimethylbenz(c)acridine
- IUPAC
- 7-chloro-5,6-dimethylbenzo[c]acridine
Names & synonyms
7-Chloro-5,6-dimethylbenz(c)acridine3333-66-2Benz(c)acridine, 7-chloro-5,6-dimethyl-NSC-209880Benz[c]acridine, 7-chloro-5,6-dimethyl-CCRIS 47147-CHLORO-5,6-DIMETHYLBENZ[C]ACRIDINENSC 2098807-chloro-5,6-dimethylbenzo[c]acridineBRN 1650330NSC209880SYR3B5884K
Show more names
DTXSID8018695712-chloro-10,11-dimethyl-5-azatetrapheneDS-005980
Database identifiers
- CAS
3333-66-2- PubChem CID
- 99306
- DTXSID
DTXSID80186957- UNII
- SYR3B5884K
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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