![CAS 222973-24-2 1,1′-bis(4-aminophenyl)-[4,4′-bipyridine]-1,1′-diium chloride molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/222973-24-2.png)
CAS RN: 222973-24-2
1,1′-bis(4-aminophenyl)-[4,4′-bipyridine]-1,1′-diium chloride
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260604 | 100mg / 500mg / 1g / 5g | Confirm by inquiry | Shanghai, Shandong, Guangdong, Hebei | Inquiry |
- Product code: SSC-108532
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: ＞97%
- 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 | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
222973-24-2 / 4-[4-[1-(4-aminophenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]aniline dichloride
Basic Information
CAS
222973-24-2
Multi CAS
No
Molecular Formula
C22H20Cl2N4
Molecular Weight
411.300000
Exact Mass
410.106502
SMILES
C1=CC(=CC=C1N)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC=C(C=C4)N.[Cl-].[Cl-]
InChI
InChI=1S/C22H19N4.2ClH/c23-19-1-5-21(6-2-19)25-13-9-17(10-14-25)18-11-15-26(16-12-18)22-7-3-20(24)4-8-22;;/h1-16,23H,24H2;2*1H/q+1;;/p-1
InChIKey
XSUWRTGTBGEUML-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
24
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
103.77
TPSA
59.8
LogP / Solubility
WLOGP
-2.92
MLOGP
-2.54
XLogP3
-2.92
Consensus LogP
-2.79
Log S (ESOL)
-0.99
Class (ESOL)
Very soluble
Log S (Ali)
-0.82
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.27
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.3
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
Customers Also Viewed
-
Diphenylethyne-3,3′,5,5′-tetracarboxylic acid
- CAS RN: 957014-38-9
- Product Code: SSC-211267
-
3”,4”,5”,6”-Tetrakis(4′-amino[1,1′-biphenyl]-4-yl)-[1,1′:4′,1”:2”,1”’:4”’,1””-Quinquephenyl]-4,4””-diamine
- CAS RN: 1355992-59-4
- Product Code: LINT887551
-
-
-
1,2,3,4,5,6-Hexahydropyrrolo[3,4-c]pyrrole dihydrobromide
- CAS RN: 135325-05-2
- Product Code: SSC-043534
-
1,2,3,4-tetrahydroquinoline-2-carboxylicacidhydrochloride
- CAS RN: 75493-93-5
- Product Code: SSC-184946
![CAS 1355992-59-4 3”,4”,5”,6”-Tetrakis(4′-amino[1,1′-biphenyl]-4-yl)-[1,1′:4′,1”:2”,1”’:4”’,1””-Quinquephenyl]-4,4””-diamine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/1355992-59-4.png)
![CAS 135325-05-2 1,2,3,4,5,6-Hexahydropyrrolo[3,4-c]pyrrole dihydrobromide molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/135325-05-2.png)
