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Major Products

MOFs and COFs Compound

Organic-Linker Blocks-Bi-Substituted TPE

MOF&1,2-Bis(4-bromophenyl)-1,2-diphenylethene

MOF&1,2-Bis(4-bromophenyl)-1,2-diphenylethene

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Catalog Number

ACMA00021628

Product Name

MOF&1,2-Bis(4-bromophenyl)-1,2-diphenylethene

Category

Organic-Linker Blocks-Bi-Substituted TPE

IUPAC Name

1-bromo-4-[(E)-2-(4-bromophenyl)-1,2-diphenylethenyl]benzene

Molecular Weight

490.2g/mol

Molecular Formula

C26H18Br2

InChI

InChI=1S/C26H18Br2/c27-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)22-13-17-24(28)18-14-22/h1-18H/b26-25+

InChI Key

BBSNJTOHVHUCRF-OCEACIFDSA-N

Application

Up conversion nanoparticles have excellent optical stability. They have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation.

Storage

sealed, preserved at 4-8°C

Complexity

451

Component

NaYREF4 (RE:Yb, Er, Tm, Gd, Mn, Lu)

Compound Is Canonicalized

Yes

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

0

Defined Bond Stereocenter Count

1

Emission Wavelength

365 nm

Exact Mass

489.97548g/mol

Excitation Wavelength

975-980nm

Formal Charge

0

Heavy Atom Count

28

Hydrogen Bond Acceptor Count

0

Hydrogen Bond Donor Count

0

Isotope Atom Count

0

Monoisotopic Mass

487.97753g/mol

Packaging

10 mg

Parameter

D:35nm wavelength:365nm

Particle Diameter

35 nm

Rotatable Bond Count

4

Topological Polar Surface Area

0Å²

Undefined Atom Stereocenter Count

0

Undefined Bond Stereocenter Count

0

Validity Period

6 months

XLogP3

9.3

MSDS

COA

Spec Sheet

Download Spec Sheet

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