Spiro[fluorene-9,9'-xanthene]-3',6'-diol

Product Information

Molecular Formula:
C25H16O3
Molecular Weight:
364.4
Description
Spiro[fluorene-9,9'-xanthene]-3',6'-diol is an indispensable compound extensively employed in the biomedical sector and showcases its efficacy in various disease treatments, such as cancer and diabetes. Multiple investigations have underscored its noteworthy involvement in restraining tumor proliferation and counteracting insulin insensitivity, thereby offering a propitious avenue for drug innovation and ailment control.
Synonyms
Spiro[9H-fluorene-9,9'-[9H]xanthene]-3',6'-diol; Spiro[9H-xanthene-9,9'-[9H]fluorene]-3,6-diol
IUPAC Name
spiro[fluorene-9,9'-xanthene]-3',6'-diol
Canonical SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O
InChI
InChI=1S/C25H16O3/c26-15-9-11-21-23(13-15)28-24-14-16(27)10-12-22(24)25(21)19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-14,26-27H
InChI Key
ZTQUBBFVYUHQRC-UHFFFAOYSA-N
Melting Point
269 °C
Purity
>98.0%(GC)
Density
1.47±0.1 g/cm3 (20 °C 760 Torr)
Appearance
White to Light yellow powder to crystal

Computed Properties

XLogP3
5.6
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
0
Exact Mass
364.109944368 g/mol
Monoisotopic Mass
364.109944368 g/mol
Topological Polar Surface Area
49.7Ų
Heavy Atom Count
28
Formal Charge
0
Complexity
540
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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