Bis(1-pyrenylmethyl) Ether

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Molecular Formula:

C34H22O

Molecular Weight:

446.54

CAS Number:

74833-81-1

Catalog Number:

74833-81-1

Product Information

Molecular Formula:

C34H22O

Molecular Weight:

446.54

Description

Applications: A hydrophobic fluoresent probe that shows intramolecular excimer fluorescence (intensity IE) in competition with fluorescence from locally excited pyrene chromophore (monomer emission, intensity IM). Has been used to investigate the fluidity and micropolarity of the polymeric micelles that exist in aqueous solutions of copolymers of N-isopropylacrylamide and other acrylamides. A useful tool for studying hydrophobic microenvironments.Fluorescence: max. Abs. l = 345, max. Em. l = 490 (in aqueous poly(N-isopropylacrylamide PNIPAM).

Synonyms

1,1'-[Oxybis(methylene)]bis-pyrene; DIPYME;

IUPAC Name

1-(pyren-1-ylmethoxymethyl)pyrene

Canonical SMILES

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)COCC5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

InChI

InChI=1S/C34H22O/c1-3-21-7-9-25-11-13-27(29-17-15-23(5-1)31(21)33(25)29)19-35-20-28-14-12-26-10-8-22-4-2-6-24-16-18-30(28)34(26)32(22)24/h1-18H,19-20H2

InChI Key

KDWSQWLDGXGQTK-UHFFFAOYSA-N

Melting Point

169-170°C

Appearance

Slightly Yellow Powder

Application

A hydrophobic fluoresent probe that shows intramolecular excimer fluorescence (intensity IE) in competition with fluorescence from locally excited pyrene chromophore (monomer emission, intensity IM). Has been used to investigate the fluidity and micropol

Storage

-20℃ Freezer

Computed Properties

XLogP3

9.3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

446.167065321 g/mol

Monoisotopic Mass

446.167065321 g/mol

Topological Polar Surface Area

9.2Å²

Heavy Atom Count

Formal Charge

Complexity

698

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

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Bis(1-pyrenylmethyl) Ether

Product Information

Computed Properties

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