DIBENZOTHIOPHENE-2-BORONIC ACID

Inquiry

Molecular Formula:

C12H9BO2S

Molecular Weight:

228.08

CAS Number:

668983-97-9

Catalog Number:

668983-97-9

Product Information

Molecular Formula:

C12H9BO2S

Molecular Weight:

228.08

Description

DIBENZOTHIOPHENE-2-BORONIC ACID is a pivotal constituent employed in the realm of biomedicine and holds immense significance in the pursuit of curative interventions against afflictions comprising malignancies, inflammations, and viral contagions. Leveraging its exceptional molecular framework, this compound harbors prodigious potential in facilitating the curation of efficacious therapeutic modalities for the aforementioned pathological phenomena.

Synonyms

dibenzo[b,d]thiophen-2-ylboronic acid; DIBENZOTHIOPHENE-2-BORONIC ACID; Dibenzothiophen-2-ylboronic Acid; DIBENZO[B,D]THIEN-2-YLBORONIC ACID; Boronic acid, 2-dibenzothienyl-; Boronic acid, B-2-dibenzothienyl-; Dibenzo[B,D]Thien-2-Ylboronic Acid(Saltdata: Free); Dibenzothiophen-2-yl-dihydroxy-borane; B-2-DIBENZOTHIENYLBORONIC ACID; 2-dibenzothienylboronic acid; {8-thiatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}boronic acid

IUPAC Name

dibenzothiophen-2-ylboronic acid

Canonical SMILES

B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O

InChI

InChI=1S/C12H9BO2S/c14-13(15)8-5-6-12-10(7-8)9-3-1-2-4-11(9)16-12/h1-7,14-15H

InChI Key

CSLSCVHILGCSTE-UHFFFAOYSA-N

Boiling Point

480.2 °C / 760 mmHg

Flash Point

Not applicable

Purity

99%

Density

1.38

Appearance

White powder

Storage

Keep in dark place. Inert atmosphere. <-20°C

Safety Information

Hazards

H302

Precautionary Statement

P261-P280-P305P351P338

Signal Word

Warning

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

228.0416309 g/mol

Monoisotopic Mass

228.0416309 g/mol

Topological Polar Surface Area

68.7Å²

Heavy Atom Count

Formal Charge

Complexity

261

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

Patents

Publication Number	Title	Priority Date
CN-113861218-A	Spiro pyrrolocarbazole compound and application thereof	2021-09-30
CN-113816909-A	Organic electroluminescent material containing phenanthrene structure and device thereof	2021-09-15
CN-113563314-A	Phenanthroimidazole derivative and preparation method and application thereof	2021-07-13
CN-112961142-A	Organic material and application thereof in OLED device	2021-02-08
CN-112961142-B	Organic material and application thereof in OLED device	2021-02-08
CN-112939959-A	Compound, light extraction material and organic electroluminescent device	2021-02-03
CN-112952019-A	Organic electroluminescent device and display device comprising same	2021-02-03
CN-112940473-A	Biodegradable material with adjustable fluorescence color and preparation method thereof	2021-02-01
CN-112409240-A	Organic compound, application thereof and organic electroluminescent device adopting organic compound	2020-11-20
CN-112358473-A	Heteroanthracene derivative, application thereof and organic electroluminescent device	2020-10-14

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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