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MOF&1-(4-Bromophenyl)-1,2,2-triphenylethene

Catalog Number
ACMA00021617
Product Name
MOF&1-(4-Bromophenyl)-1,2,2-triphenylethene
Category
Organic-Linker Blocks-1-Substituted TPE
IUPAC Name
1-bromo-4-(1,2,2-triphenylethenyl)benzene
Molecular Weight
411.3g/mol
Molecular Formula
C26H19Br
InChI
InChI=1S/C26H19Br/c27-24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19H
InChI Key
MYJLJYSALGARCM-UHFFFAOYSA-N
Application
MOF&1-(4-Bromophenyl)-1,2,2-triphenylethene serves as a specialized compound designed to address specific applications within the scientific and industrial fields. Its purpose is intricately linked to its chemical structure, which incorporates unique elements aimed at facilitating advanced research and development. This compound is crafted to meet the needs of projects requiring high specificity and functionality. While its distinctive characteristics open the door to various innovative uses, it is essential to handle it with care due to its complex nature, ensuring that it is applied effectively and safely in all intended scenarios.
Complexity
446
Compound Is Canonicalized
Yes
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Exact Mass
410.06701g/mol
Formal Charge
0
Heavy Atom Count
27
Hydrogen Bond Acceptor Count
0
Hydrogen Bond Donor Count
0
Isotope Atom Count
0
Monoisotopic Mass
410.06701g/mol
Packaging
50 ml
Parameter
C:1 mg/ml Solvent:water
Rotatable Bond Count
4
Topological Polar Surface Area
0Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0
XLogP3
8.7
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※ Please kindly note that our products are for research use only.
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