![CAS 851343-53-8 4-[9-phenyl-9H-fluoren-9-yl]diphenylamine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/851343-53-8.gif)
CAS RN: 851343-53-8
4-[9-phenyl-9H-fluoren-9-yl]diphenylamine
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.20250325 | 250mg / 1g / 5g / 25g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-193270
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: ≥95%
- 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 | ≥95% | 0 Out of Stock | Beijing | Inquiry |
851343-53-8 / N-phenyl-4-(9-phenylfluoren-9-yl)aniline
Basic Information
CAS
851343-53-8
Multi CAS
No
Molecular Formula
C31H23N
Molecular Weight
409.500000
Exact Mass
409.183050
InChI
InChI=1S/C31H23N/c1-3-11-23(12-4-1)31(24-19-21-26(22-20-24)32-25-13-5-2-6-14-25)29-17-9-7-15-27(29)28-16-8-10-18-30(28)31/h1-22,32H
InChIKey
MXBOCMZLJOCPLE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
30
Fraction Csp3
0.03
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
133.47
TPSA
12.03
LogP / Solubility
WLOGP
7.79
MLOGP
6.88
XLogP3
8.2
Consensus LogP
7.62
Log S (ESOL)
-7.72
Class (ESOL)
Insoluble
Log S (Ali)
-8.54
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.27
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)
0.32
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
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