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Molecule
ID:76479
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₈Br₂
Molecular Mass
336.02132
Exact Mass
333.89927426
Charge
0
InChI
InChI=1S/C14H8Br2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H
InChIKey
FJQGIJIHOXZMMJ-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(cc1)C#Cc1ccc(cc1)Br
Isomeric Smiles
Brc1ccc(cc1)C#Cc1ccc(cc1)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.63182
LogD (pH = 7.4)
5.63182
Log P
5.63182
Molar Refractivity
69.1402
Polarizability
28.018599
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Data Source
Commercial Catalog
Apollo Scientific
OR13096
Academic Data
PubChem
3464242
Names and Identifiers
IUPAC name
1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene
Synonyms
1,1'-Ethyne-1,2-diylbis(4-bromobenzene)
Bis(4-bromophenyl)acetylene
IUPAC Traditional name
1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene
Registration numbers
PubChem CID
3464242
PubChem SID
162041383
CAS Number
2789-89-1
MDL Number
MFCD00185147
Properties
Physical Property
Melting Point
185-187°C
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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