![CAS 897921-59-4 N-[4-(1-Naphthyl)phenyl]-4-biphenylamine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/n1053-jpgcontextbwfzdgvyfhjvb3r8mza1mtv8aw1hz2uvanblz3xondqvadvjlzg5mze3ndgyodizotgvtjewntmuanbnfge2zdljnddiyzzhntqxnduxyja2njyxogyymtqyngnhyjblnzk0mji2ztyxmgnlzjyxmza3ywiwnmvjytnmoti.jpeg)
CAS RN: 897921-59-4
N-[4-(1-Naphthyl)phenyl]-4-biphenylamine
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.20250716 | 5g / 25g / 100g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-201835
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: 25g
- 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 |
|---|---|---|---|---|
| 25g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
897921-59-4 / N-(4-naphthalen-1-ylphenyl)-4-phenylaniline
Basic Information
CAS
897921-59-4
Multi CAS
No
Molecular Formula
C28H21N
Molecular Weight
371.500000
Exact Mass
371.167400
InChI
InChI=1S/C28H21N/c1-2-7-21(8-3-1)22-13-17-25(18-14-22)29-26-19-15-24(16-20-26)28-12-6-10-23-9-4-5-11-27(23)28/h1-20,29H
InChIKey
DOTSEUKJBPAPGG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
28
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
124.54
TPSA
12.03
LogP / Solubility
WLOGP
7.92
MLOGP
6.99
XLogP3
8
Consensus LogP
7.64
Log S (ESOL)
-7.58
Class (ESOL)
Insoluble
Log S (Ali)
-8.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.13
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
Yes
Log Kp (skin permeation)
0.64
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
![CAS 897671-71-5 Di([1,1′:3′,1”-terphenyl]-4-yl)amine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d5811-jpgcontextbwfzdgvyfhjvb3r8mtuznzj8aw1hz2uvanblz3xoytmvadq4lzkxotm3oteznty5ntgvrdu4mteuanbnfguyntlmmtiyngy3yjbky2flyjq1ntcxytuzmjzmyjfjmgq3y2nlodqzogiyzjbmmjjkowzlymvlntu1nzgzywu.jpeg)