Basic information
- CAS
3518-01-2- Standard SMILES
Cc1cccc2nc3c(ccc4ccccc43)c(C)c12- InChIKey
UGIFIIRRDSIAQG-UHFFFAOYSA-N- Molecular formula
- C19H15N
- Average molar mass
- 257.3 g/mol
- Monoisotopic mass
- 257.12044948
Names & identifiers
- Preferred name
- 7,8-Dimethylbenz(c)acridine
- IUPAC
- 7,8-dimethylbenzo[c]acridine
- English name
- 7,8-dimethylbenz(c)acridine
- Molecular weight
- 0
Names & synonyms
7,8-Dimethylbenz(c)acridine3518-01-2Dimethyl-7,8-benz(c)acridineDTXSID10188666RefChem:105606DTXCID70111157Benz(c)acridine, 7,8-dimethyl-7,8-Dimethylbenzo[c]acridineBenz[c]acridine, 7,8-dimethyl-7,8-Dimethylbenzo[c]acridine #UGIFIIRRDSIAQG-UHFFFAOYSA-N
Database identifiers
- CAS
3518-01-2- PubChem CID
- 77053
- DTXSID
DTXSID10188666- Nikkaji
- J103.362J
Properties
Computed structural properties
- XLogP
- 5.5
- 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
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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