MOF&1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene

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MOFs and COFs Compound

Organic-Linker Blocks-Bi-Substituted TPE

MOF&1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene

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Catalog Number

ACMA00021630

Product Name

MOF&1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene

Category

Organic-Linker Blocks-Bi-Substituted TPE

IUPAC Name

1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene

Molecular Weight

518.3g/mol

Molecular Formula

C28H22Br2

InChI

InChI=1S/C28H22Br2/c29-19-21-11-15-25(16-12-21)27(23-7-3-1-4-8-23)28(24-9-5-2-6-10-24)26-17-13-22(20-30)14-18-26/h1-18H,19-20H2/b28-27+

InChI Key

GHZTXESUSOBGAM-BYYHNAKLSA-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

Complexity

477

Component

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

Compound Is Canonicalized

Yes

Covalently-Bonded Unit Count

Defined Atom Stereocenter Count

Defined Bond Stereocenter Count

Emission Wavelength

365nm

Exact Mass

518.00678g/mol

Excitation Wavelength

975-980nm

Formal Charge

Heavy Atom Count

Hydrogen Bond Acceptor Count

Hydrogen Bond Donor Count

Isotope Atom Count

Monoisotopic Mass

516.00883g/mol

Packaging

10 mg

Parameters

D:35nm wavelength:365nm

Particle Diameter

35 nm

Rotatable Bond Count

Topological Polar Surface Area

0Å²

Undefined Atom Stereocenter Count

Undefined Bond Stereocenter Count

Validity Period

6 months

XLogP3

9.1

MSDS

Download MSDS

COA

Download COA

Spec Sheet

Download Spec Sheet

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