9,9-Bis(4-allyloxyphenyl)fluorene

Product Information

Molecular Formula:
C31H26O2
Molecular Weight:
430.55
Description
9,9-Bis(4-allyloxyphenyl)fluorene is an indispensable compound with vast implications in organic electronic materials and pharmaceutical exploration. It showcases its versatility in the construction of organic light-emitting diodes (OLEDs) and serves as a fundamental framework for developing cutting-edge drug delivery systems. Its distinctive structure and remarkable properties render it a propitious contender for addressing an assorted array of ailments, notably those necessitating drug dissemination and regulated discharge.
Synonyms
9,9-bis(4-(allyloxy)phenyl)-9H-fluorene; 9,9-bis(4-prop-2-enoxyphenyl)fluorene; 9,9-Bis(4-allyloxyphenyl)-9H-fluorene; 9,9-Bis(4-allyloxyphenyl)fluorene, >/=97%
IUPAC Name
9,9-bis(4-prop-2-enoxyphenyl)fluorene
Canonical SMILES
C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCC=C
InChI
InChI=1S/C31H26O2/c1-3-21-32-25-17-13-23(14-18-25)31(24-15-19-26(20-16-24)33-22-4-2)29-11-7-5-9-27(29)28-10-6-8-12-30(28)31/h3-20H,1-2,21-22H2
InChI Key
OAGAWNXQZROGRJ-UHFFFAOYSA-N
Melting Point
85.0 to 89.0 °C
Purity
>97.0%(GC)
Density
1.134
Appearance
White to Almost white powder to crystal

Computed Properties

XLogP3
7.9
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
8
Exact Mass
430.193280068 g/mol
Monoisotopic Mass
430.193280068 g/mol
Topological Polar Surface Area
18.5Ų
Heavy Atom Count
33
Formal Charge
0
Complexity
583
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
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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