Basic information
- Standard SMILES
Brc1ccc(C=Cc2ccc(Br)cc2)cc1- InChIKey
JEHMPNUQSJNJDL-UHFFFAOYSA-N- Molecular formula
- C14H10Br2
- Average molar mass
- 338.04 g/mol
Names & identifiers
- Preferred name
- 4,4'-Dibromostilbene
- IUPAC
- 1-bromo-4-[2-(4-bromophenyl)ethenyl]benzene
Names & synonyms
4,4'-dibromostilbene2765-14-21,2-bis(4-bromophenyl)ethene4,4'-Dibromo-stilbeneBenzene, 1,1'-(1,2-ethenediyl)bis[4-bromo-4,4''-Dibromostilbenetrans-4,4 inverted exclamation mark -Dibromostilbene1-broMo-4-[2-(4-broMophenyl)ethenyl]benzeneSCHEMBL391122JEHMPNUQSJNJDL-UHFFFAOYSA-NSB66538DB-017564
Show more names
DB-067810H5322018869-30-2, 2765-14-2, ACMC-209erj, SureCN391122, CTK1A1377, CTK5I7154, ACT05050, TRANS-4,4-DIBROMOSTILBENE, ANW-23405, ANW-48440, AG-B-82051, AG-C-29896, KB-216274, KB-239365, Benzene, 1,1-[(E)-1,2-ethenediyl]bis[4-bromo-, 1,1-(E)-Ethene-1,2-diylbis(4-bromobenzene);4,4-Dibromo-Stilbene;
Database identifiers
- PubChem CID
- 53395981
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 197
Related reactions
13 records
Linked notes
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