9,10-Bis(3,5-dihydroxyphenyl)anthracene

Product Information

Molecular Formula:
C26H18O4
Molecular Weight:
394.42
Description
9,10-Bis(3,5-dihydroxyphenyl)anthracene is an invaluable compound extensively employed in the biomedical industry and exhibits remarkable potential in the realm of drug development and therapy. Due to its unparalleled chemical composition, it showcases promising applications in the drug development of diverse ailments including cancer, inflammatory conditions, and neurodegenerative disorders. With its multifaceted attributes, this compound emerges as a pivotal research instrument, enabling the exploration of groundbreaking therapeutic methodologies.
Synonyms
ANTHRACENE-9, 10-BIS(5-RESORCINOL); 9,10-BIS(3,5-DIHYDROXYPHENYL)ANTHRACENE
IUPAC Name
5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol
Canonical SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC(=CC(=C4)O)O)C5=CC(=CC(=C5)O)O
InChI
InChI=1S/C26H18O4/c27-17-9-15(10-18(28)13-17)25-21-5-1-2-6-22(21)26(24-8-4-3-7-23(24)25)16-11-19(29)14-20(30)12-16/h1-14,27-30H
InChI Key
BTBBWVMITMIXSY-UHFFFAOYSA-N
Boiling Point
634.872ºC at 760 mmHg
Purity
>96.0%(LC)
Density
1.399g/cm3
Appearance
White to Almost white powder to crystal

Computed Properties

XLogP3
6.3
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Exact Mass
394.12050905 g/mol
Monoisotopic Mass
394.12050905 g/mol
Topological Polar Surface Area
80.9Ų
Heavy Atom Count
30
Formal Charge
0
Complexity
487
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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