![CAS 2458125-05-6 4′,5′-bis(4-aminophenyl)-[1,1′:2′,1”-terphenyl]-4,4”-diamine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2458125-05-6.gif)
CAS RN: 2458125-05-6
4′,5′-bis(4-aminophenyl)-[1,1′:2′,1”-terphenyl]-4,4”-diamine
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260212 | 100mg / 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai, Shandong, Guangdong, Hebei | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250422 | 100mg | In stock | Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251006 | 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: starshine_CAS2458125-05-6
- Purity/Analytical Methods: >99.0%
2458125-05-6 / 4-[2,4,5-tris(4-aminophenyl)phenyl]aniline
Basic Information
CAS
2458125-05-6
Multi CAS
No
Molecular Formula
C30H26N4
Molecular Weight
442.600000
Exact Mass
442.215747
SMILES
C1=CC(=CC=C1C2=CC(=C(C=C2C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)C5=CC=C(C=C5)N)N
InChI
InChI=1S/C30H26N4/c31-23-9-1-19(2-10-23)27-17-29(21-5-13-25(33)14-6-21)30(22-7-15-26(34)16-8-22)18-28(27)20-3-11-24(32)12-4-20/h1-18H,31-34H2
InChIKey
ZBKGCNONJIFUCB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
34
Aromatic heavy atom count
30
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
4
Molar refractivity
145.84
TPSA
104.08
LogP / Solubility
WLOGP
6.68
MLOGP
5.91
XLogP3
5.7
Consensus LogP
6.1
Log S (ESOL)
-7.18
Class (ESOL)
Insoluble
Log S (Ali)
-8.01
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.56
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.67
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5
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