![Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene) structure](/static/products/7226/7226-08-6.webp)
Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene)
TL;DR: Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene) (CAS 7226-08-6) is a chemical compound with molecular formula C24H32LiO6+ and molecular weight 423.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene)
Also Known As: Lithium 2,6,10-trioxabicyclo[9.4.0]pentadeca-11,13,15-triene
| Molecular Formula | C24H32LiO6+ |
|---|---|
| Molecular Weight | 423.24 g/mol |
| LogP | 1.5132 |
| Topological Polar Surface Area | 55.38 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 423.2359 |
| Heavy Atoms | 31 |
| Complexity | 607.22064 |
Chemical Identifiers
| CAS Number | 7226-08-6 |
|---|---|
| SMILES | [Li+].C1COCCCOC2=CC=CC=C2OC1.C1COCCCOC2=CC=CC=C2OC1 |
Product Overview
Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene) (CAS 7226-08-6), with molecular formula C24H32LiO6+ and molecular weight 423.24 g/mol. IUPAC: lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene).
Chemical Property Profile of Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene)
Property Insights of Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene)
The XLogP value of 1.5132 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene). With a topological polar surface area (TPSA) of 55.38 Ų, Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene) has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene)?
The CAS number of Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene) is 7226-08-6.
What is the molecular formula of Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene)?
The molecular formula of Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene) is C24H32LiO6+.
What is the molecular weight of Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene)?
The molecular weight of Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene) is 423.24 g/mol.
Where can I buy Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene)?
You can request a quote for Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene)?
Yes, KEHONG BIO provides custom synthesis services for Lithium bis(2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.