![CAS 562824-27-5 Di-μ -chlorotetrakis[3,5-difluoro-2-(2-pyridinyl-κ N)phenyl- κ C] molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/562824-27-5.gif)
CAS RN: 562824-27-5
Di-μ -chlorotetrakis[3,5-difluoro-2-(2-pyridinyl-κ N)phenyl- κ C]
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260120 | 1g | Out of stock | 30 business days | Inquiry |
- Product code: SSC-164264
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ＞95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞95% | 0 Out of Stock | Hong Kong | Inquiry |
562824-27-5 / bis(chloroiridium(2+));tetrakis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine)
Basic Information
CAS
562824-27-5
Multi CAS
Yes
Molecular Formula
C44H24CL2F8IR2N4
Molecular Weight
1216.000000
Exact Mass
1214.048540
InChI
InChI=1S/4C11H6F2N.2ClH.2Ir/c4*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;;;;/h4*1-4,6-7H;2*1H;;/q4*-1;;;2*+3/p-2
InChIKey
NMXRVLGDBPTLBP-UHFFFAOYSA-L
Computed Properties
Structural Parameters
Heavy atom count
60
Aromatic heavy atom count
48
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
205.41
TPSA
51.56
LogP / Solubility
WLOGP
12.68
MLOGP
11.28
XLogP3
12.68
Consensus LogP
12.21
Log S (ESOL)
-15.7
Class (ESOL)
Insoluble
Log S (Ali)
-18.69
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.57
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.13
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5
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