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Molecule
ID:127142
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂Br₂N₂
Molecular Mass
344.04508
Exact Mass
341.93672239
Charge
0
InChI
InChI=1S/C12H12N2.2BrH/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1;;/h1-8H,9-10H2;2*1H/q+2;;/p-2
InChIKey
ODPOAESBSUKMHD-UHFFFAOYSA-L
Canonic Smiles
c1cc[n+]2c(c1)c1cccc[n+]1CC2.[Br-].[Br-]
Isomeric Smiles
[Br-].[Br-].c1cccc2c3[n+](cccc3)CC[n+]12
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
-7.033133
LogD (pH = 7.4)
-7.033133
Log P
-7.033133
Molar Refractivity
56.9772
Polarizability
22.87781
Polar Surface Area
7.76
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Synonyms
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Related Proteins
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From Data Sources
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Data Source
Academic Data
Wikipedia
Diquat
PubChem
6794
Names and Identifiers
IUPAC name
7λ
5
,10λ
5
-diazatricyclo[8.4.0.0
2
,
7
]tetradeca-1(10),2(7),3,5,11,13-hexaene-7,10-bis(ylium) dibromide
IUPAC Traditional name
7λ
5
,10λ
5
-diazatricyclo[8.4.0.0
2
,
7
]tetradeca-1(10),2(7),3,5,11,13-hexaene-7,10-bis(ylium) dibromide
Synonyms
Diquat
1,1'-Ethylene-2,2'-bipyridyldiylium dibromide
Registration numbers
CHEMBL
1599022
CAS Number
85-00-7
PubChem CID
6794
Wikipedia Title
Diquat
Unique Ingredient Identifier
A9A615U4MP
Chemspider ID
6536
KEGG ID
C18577
PubChem SID
162221464
Molecule Details
Wikipedia
Diquat
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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CHEMBL
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CAS Number
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PubChem CID
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Wikipedia Title
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Unique Ingredient Identifier
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Chemspider ID
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KEGG ID
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PubChem SID