二亚苯基碘鎓 structure

二亚苯基碘鎓

TL;DR: 二亚苯基碘鎓 (CAS 244-54-2) is a chemical compound with molecular formula C12H8I+ and molecular weight 278.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二亚苯基碘鎓

8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene

Also Known As: Dibenziodolium, Diphenyleneiodonium, Diphenylene iodonium, dibenzo[b,d]iodolium, 2,2'-Biphenylyleneiodonium

CAS: 244-54-2
Molecular Formula C12H8I+
Molecular Weight 278.97 g/mol
LogP 4.1
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 278.96707
Heavy Atoms 13
Complexity 170.0

Chemical Identifiers

CAS Number 244-54-2
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2
InChIKey QFXKXRXFBRLLPQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (18 patents) Analytical Reagents (26 patents) Biotechnology (123 patents) Dyes & Pigments (3 patents) Heterocyclic Building Blocks (39 patents) +5 more

Product Overview

二亚苯基碘鎓 (CAS 244-54-2), with molecular formula C12H8I+ and molecular weight 278.97 g/mol. IUPAC: 8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 二亚苯基碘鎓

XLogP
4.1
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
13
Complexity
170.0
Exact Mass
278.96707
Monoisotopic Mass
278.96707
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 二亚苯基碘鎓

The XLogP value of 4.1 indicates that Diphenyleneiodonium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 二亚苯基碘鎓 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Diphenyleneiodonium has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Diphenyleneiodonium?

The CAS number of Diphenyleneiodonium is 244-54-2.

What is the molecular formula of Diphenyleneiodonium?

The molecular formula of Diphenyleneiodonium is C12H8I+.

What is the molecular weight of Diphenyleneiodonium?

The molecular weight of Diphenyleneiodonium is 278.97 g/mol.

Where can I buy Diphenyleneiodonium?

You can request a quote for Diphenyleneiodonium directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Diphenyleneiodonium?

Yes, KEHONG BIO provides custom synthesis services for Diphenyleneiodonium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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