Bromanil

Details

• Internal ID: 32b401da-547b-4bfb-a197-ecd308765bd5
• Taxonomy: Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Benzoquinones > P-benzoquinones
• IUPAC Name: 2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione
• InChI: InChI=1S/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
• InChI Key: LWHDQPLUIFIFFT-UHFFFAOYSA-N
• Popularity: 198 references in papers

Physical and Chemical Properties

• Molecular Formula: C₆Br₄O₂
• Molecular Weight: 423.68 g/mol
• Exact Mass: 423.65908 g/mol
• Topological Polar Surface Area (TPSA): 34.10 Ų
• XlogP: 3.60

Synonyms

• 488-48-2
• Tetrabromo-1,4-benzoquinone
• p-Bromanil
• 2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione
• Bromanyl
• Tetrabromo-p-benzoquinone
• Tetrabromoquinone
• Tetrabromo-p-quinone
• p-Bromoanil
• Tetrabromobenzoquinone
• p-Quinone, tetrabromo-
• 2,3,5,6-Tetrabromo-1,4-benzoquinone
• p-Benzoquinone, tetrabromo-
• 2,3,5,6-Tetrabromo-p-benzoquinone
• NSC 36927
• p-Benzoquinone, 2,3,5,6-tetrabromo-
• MFCD00013785
• 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrabromo-
• EINECS 207-679-4
• Tetrabromobenzo-1,4-quinone
• 2,3,5,6-TETRABROMO-(1,4)BENZOQUINONE
• SCHEMBL638801
• DTXSID20197608
• 2,5,6-Tetrabromo-p-benzoquinone
• p-Benzoquinone,3,5,6-tetrabromo-
• NSC36927
• NSC-36927
• 2,5,6-Tetrabromo-1,4-benzoquinone
• 2,4-dione, 2,3,5,6-tetrabromo-
• AKOS001030624
• AKOS025243337
• CS-W009681
• AS-18102
• tetrabromocyclohexa-2,5-diene-1,4-dione
• 2,3,5,6-Tetrabromobenzo-1,4-quinone #
• Q312 TETRABROMO-1,4-BENZOQUINONE
• FT-0623203
• T0617
• D92370
• A871873

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL3108638	O15164	Transcription intermediary factor 1-alpha	87.49%	95.56%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 68101
• LOTUS: LTS0203432
• wikiData: Q83070433