Basic information
- CAS
34331-99-2- Standard SMILES
BrCc1c2ccccc2nc2c1ccc1ccccc12- InChIKey
XAXLRIIIVXUQID-UHFFFAOYSA-N- Molecular formula
- C18H12BrN
- Average molar mass
- 322.2 g/mol
- Monoisotopic mass
- 321.01531
Names & identifiers
- Preferred name
- BENZ(c)ACRIDINE, 7-(BROMOMETHYL)-
- IUPAC
- 7-(bromomethyl)benzo[c]acridine
Names & synonyms
7-(bromomethyl)benzo[c]acridineBENZ(c)ACRIDINE, 7-(BROMOMETHYL)-7-(Bromomethyl)benzo(c)acridine34331-99-2BRN 0215688DTXSID60187902
Database identifiers
- CAS
34331-99-2- PubChem CID
- 36752
- DTXSID
DTXSID60187902
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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