![CAS 897921-60-7 N-[4-(2-Naphthalenyl)phenyl]-[1,1′-biphneyl]-4-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/897921-60-7.gif)
CAS RN: 897921-60-7
N-[4-(2-Naphthalenyl)phenyl]-[1,1′-biphneyl]-4-amine
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.20251221 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS897921-60-7
- Purity/Analytical Methods: >99.0%
897921-60-7 / N-(4-naphthalen-2-ylphenyl)-4-phenylaniline
Basic Information
CAS
897921-60-7
Multi CAS
No
Molecular Formula
C28H21N
Molecular Weight
371.500000
Exact Mass
371.167400
InChI
InChI=1S/C28H21N/c1-2-6-21(7-3-1)23-12-16-27(17-13-23)29-28-18-14-24(15-19-28)26-11-10-22-8-4-5-9-25(22)20-26/h1-20,29H
InChIKey
SJXDKVIQCRMTOS-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
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![CAS 897921-63-0 N-([1,1′-biphenyl]-4-yl)-[1,1′:4′,1”-terphenyl]-4-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/897921-63-0.gif)
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