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Molecule
ID:77920
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆Br₂
Molecular Mass
285.96264
Exact Mass
283.88362419
Charge
0
InChI
InChI=1S/C10H6Br2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H
InChIKey
CZYAFTZIQWCKOI-UHFFFAOYSA-N
Canonic Smiles
Brc1cccc2c1cccc2Br
Isomeric Smiles
Brc1cccc2c(cccc12)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.500228
LogD (pH = 7.4)
4.500228
Log P
4.500228
Molar Refractivity
57.7538
Polarizability
23.345177
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR16492
A&J Pharmtech
AJA-O10629
Academic Data
PubChem
637960
Names and Identifiers
IUPAC name
1,5-dibromonaphthalene
Synonyms
1,5-Dibromonaphthalene 98%
1,5-dibromoNaphthalene
IUPAC Traditional name
1,5-dibromonaphthalene
Registration numbers
CAS Number
7351-74-8
MDL Number
MFCD00089984
PubChem SID
162042761
PubChem CID
637960
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
130-130.5°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay