Bis(1-pyrenylmethyl) Ether
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
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°C Freezer
Computed Properties
XLogP3
9.3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
4
Exact Mass
446.167065321 g/mol
Monoisotopic Mass
446.167065321 g/mol
Topological Polar Surface Area
9.2Ų
Heavy Atom Count
35
Formal Charge
0
Complexity
698
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
