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9,9-Bis(4-allyloxyphenyl)fluorene

9,9-Bis(4-allyloxyphenyl)fluorene

Name: 9,9-Bis(4-allyloxyphenyl)fluorene
Brand: BOC Sciences
Rating: 5 (1 reviews)

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Molecular Formula:

C31H26O2

Molecular Weight:

430.55

CAS Number:

142494-81-3

Catalog Number:

142494-81-3

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

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

430.193280068 g/mol

Monoisotopic Mass

430.193280068 g/mol

Topological Polar Surface Area

18.5Å²

Heavy Atom Count

Formal Charge

Complexity

583

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

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9,9-Bis(4-allyloxyphenyl)fluorene

Product Information

Computed Properties

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