9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride
Product Information
Molecular Formula
C29H14O6
Molecular Weight
458.42
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
1,3-Isobenzofurandione, 5,5'-(9H-fluoren-9-ylidene)bis-; 5,5'-(9H-Fluorene-9,9-diyl)bis(2-benzofuran-1,3-dione)
IUPAC Name
5-[9-(1,3-dioxo-2-benzofuran-5-yl)fluoren-9-yl]-2-benzofuran-1,3-dione
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
0
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
2
Exact Mass
458.07903816 g/mol
Monoisotopic Mass
458.07903816 g/mol
Topological Polar Surface Area
86.7Ų
Heavy Atom Count
35
Formal Charge
0
Complexity
879
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
