p-Benzoquinone, 2,5-dibromo-3,6-diphenyl-
Basic information
- CAS
28293-39-2- Standard SMILES
O=C1C(Br)=C(c2ccccc2)C(=O)C(Br)=C1c1ccccc1- InChIKey
XVLOXELMPOZKBG-UHFFFAOYSA-N- Molecular formula
- C18H10Br2O2
- Average molar mass
- 418.1 g/mol
- Monoisotopic mass
- 415.90475
Names & identifiers
- Preferred name
- p-Benzoquinone, 2,5-dibromo-3,6-diphenyl-
- IUPAC
- 2,5-dibromo-3,6-diphenylcyclohexa-2,5-diene-1,4-dione
- English name
- 2,5-Dibromo-3,6-diphenyl-1,4-benzoquinone
- Molecular weight
- 0
Names & synonyms
p-Benzoquinone, 2,5-dibromo-3,6-diphenyl-28293-39-2NSC 112385NSC112385SCHEMBL51616822,5-Cyclohexadiene-1,4-dione,2,5-dibromo-3,6-diphenyl-DTXSID70296872XVLOXELMPOZKBG-UHFFFAOYSA-N2,5-Cyclohexadiene-1,4-dione, 2,5-dibromo-3,6-diphenyl-NSC-112385p-Benzoquinone,5-dibromo-3,6-diphenyl-2,4-dione, 2,5-dibromo-3,6-diphenyl-
Show more names
2,5-Dibromo-3,6-diphenyl-1,4-benzoquinone2,5-Dibromo-3,6-diphenyl-2,5-cyclohexadiene-1,4-dione
DS-0036802,5-Dibromo-3,6-diphenylbenzo-1,4-quinone #2~3~,2~6~-Dibromo[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~,2~5~-dione
Database identifiers
- CAS
28293-39-2- PubChem CID
- 270189
- DTXSID
DTXSID70296872- Nikkaji
- J114.185F
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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