![CAS 343239-58-7 5′-Phenyl-[1,1′:3′,1”-terphenyl]-4-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/p2589-jpgcontextbwfzdgvyfhjvb3r8mzmxmzn8aw1hz2uvanblz3xomtevadc3lzg5mzixnde1njm5mzqvudi1odkuanbnfgm1odc0yzbmngm1zja5zme0nwu3m2e0m2u4ndhkytk1mzhmntdmytmyzwi2njg4zty0mzqynwzlndiyntmwowu.jpeg)
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
343239-58-7 / 3-phenyl-N-(4-phenylphenyl)aniline
Basic Information
CAS
343239-58-7
Multi CAS
Yes
Molecular Formula
C24H19N
Molecular Weight
321.400000
Exact Mass
321.151750
InChI
InChI=1S/C24H19N/c1-3-8-19(9-4-1)21-14-16-23(17-15-21)25-24-13-7-12-22(18-24)20-10-5-2-6-11-20/h1-18,25H
InChIKey
CSFNUYPFWSRMET-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
24
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
107.04
TPSA
12.03
LogP / Solubility
WLOGP
6.76
MLOGP
5.97
XLogP3
6.7
Consensus LogP
6.48
Log S (ESOL)
-6.54
Class (ESOL)
Insoluble
Log S (Ali)
-7.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.84
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
0.12
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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