Basic information
- CAS
34331-98-1- Standard SMILES
BrCc1c2ccccc2c(CBr)c2c1ccc1ccccc12- InChIKey
MVHRXGQFJGCLCW-UHFFFAOYSA-N- Molecular formula
- C20H14Br2
- Average molar mass
- 414.1 g/mol
- Monoisotopic mass
- 411.94623
Names & identifiers
- Preferred name
- Benz(a)anthracene, 7,12-bis(bromomethyl)-
- IUPAC
- 7,12-bis(bromomethyl)benzo[a]anthracene
Names & synonyms
34331-98-1NSC 2405852S5SGR6CCSNSC-240585Benz(a)anthracene, 7,12-bis(bromomethyl)-7,12-bis(bromomethyl)tetrapheneUNII-2S5SGR6CCSNIOSH/CW0110000DTXSID00187901NSC2405857,12-Dibromomethylbenzo(a)anthraceneCW01100000
Show more names
7,12-BIS(BROMOMETHYL)BENZ(A)ANTHRACENE
Database identifiers
- CAS
34331-98-1- PubChem CID
- 99547
- DTXSID
DTXSID00187901- UNII
- 2S5SGR6CCS
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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