Basic information
- CAS
3519-87-7- Standard SMILES
Cc1ccc2ccc3cc4ccccc4nc3c2c1- InChIKey
IMLFEIVVRUZXMC-UHFFFAOYSA-N- Molecular formula
- C18H13N
- Average molar mass
- 243.3 g/mol
- Monoisotopic mass
- 243.10479942
Names & identifiers
- Preferred name
- Benz(c)acridine, 5-methyl-
- IUPAC
- 2-methylbenzo[c]acridine
Names & synonyms
Benz(c)acridine, 5-methyl-DTXSID10188681Benz[c]acridine, 5-methyl-RefChem:117075DTXCID70111172MAZNHOWWPDUUAZ-UHFFFAOYSA-N2-methylbenzo[c]acridine5-METHYLBENZ(C)ACRIDINE3519-87-75-Methylbenz[c]acridine
Database identifiers
- CAS
3519-87-7- PubChem CID
- 19035
- DTXSID
DTXSID10188681
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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