9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride

Inquiry

Molecular Formula:

C29H14O6

Molecular Weight:

458.43

CAS Number:

135876-30-1

Catalog Number:

135876-30-1

Product Information

Molecular Formula:

C29H14O6

Molecular Weight:

458.43

Description

9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride is a highly significant compound within the biomedical field and plays a pivotal role in the advancement of pharmaceuticals designed to combat an array of illnesses such as cancer, diabetes, and cardiovascular ailments. Leveraging its distinctive chemical arrangement, this compound bestows the therapeutic agents with heightened effectiveness, ultimately ensuring favorable treatment results.

Synonyms

BPAF||||5,5'-(9H-Fluorene-9,9-diyl)bis(2-benzofuran-1,3-dione)||||5,5'-(9H-Fluorene-9,9-diyl)bis(isobenzofuran-1,3-dione)

IUPAC Name

5-[9-(1,3-dioxo-2-benzofuran-5-yl)fluoren-9-yl]-2-benzofuran-1,3-dione

Canonical SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC5=C(C=C4)C(=O)OC5=O)C6=CC7=C(C=C6)C(=O)OC7=O

InChI

InChI=1S/C29H14O6/c30-25-19-11-9-15(13-21(19)27(32)34-25)29(16-10-12-20-22(14-16)28(33)35-26(20)31)23-7-3-1-5-17(23)18-6-2-4-8-24(18)29/h1-14H

InChI Key

FMACFWAQBPYRFO-UHFFFAOYSA-N

Boiling Point

687.9±55.0 °C(Predicted)

Melting Point

269 °C

Purity

>98.0%(GC)

Density

1.521±0.06 g/cm3(Predicted)

Appearance

White to Almost white powder to crystal

Computed Properties

XLogP3

5.4

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

458.07903816 g/mol

Monoisotopic Mass

458.07903816 g/mol

Topological Polar Surface Area

86.7Å²

Heavy Atom Count

Formal Charge

Complexity

879

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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Concentration _(final)

Volume _(final)

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9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride

Product Information

Computed Properties

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