![CAS 2226747-62-0 9H-Fluoren-2-amine, N-[1,1′-biphenyl]-4-yl-9,9-dimethyl-N-[3-(9-phenyl-9H-fluoren-9-yl)phenyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2226747-62-0.gif)
CAS RN: 2226747-62-0
9H-Fluoren-2-amine, N-[1,1′-biphenyl]-4-yl-9,9-dimethyl-N-[3-(9-phenyl-9H-fluoren-9-yl)phenyl]-
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.20260330 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-107347
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 | Shanghai | Inquiry |
2226747-62-0 / 9,9-dimethyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
Basic Information
CAS
2226747-62-0
Multi CAS
No
Molecular Formula
C52H39N
Molecular Weight
677.900000
Exact Mass
677.308250
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC(=C6)C7(C8=CC=CC=C8C9=CC=CC=C97)C1=CC=CC=C1)C
InChI
InChI=1S/C52H39N/c1-51(2)47-25-12-9-22-43(47)46-33-32-42(35-50(46)51)53(40-30-28-37(29-31-40)36-16-5-3-6-17-36)41-21-15-20-39(34-41)52(38-18-7-4-8-19-38)48-26-13-10-23-44(48)45-24-11-14-27-49(45)52/h3-35H,1-2H3
InChIKey
PHXWCORTDRZOCS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
53
Aromatic heavy atom count
48
Fraction Csp3
0.08
Rotatable bonds
6
H-bond acceptors
1
Molar refractivity
221.43
TPSA
3.24
LogP / Solubility
WLOGP
13.49
MLOGP
11.93
XLogP3
14
Consensus LogP
13.14
Log S (ESOL)
-12.82
Class (ESOL)
Insoluble
Log S (Ali)
-14.86
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.99
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.72
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7.5
Customers Also Viewed
-
![CAS 2226747-73-3 1,3,5-Triazine, 2-[1,1′-biphenyl]-3-yl-4-chloro-6-(3-dibenzofuranyl)- molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
1,3,5-Triazine, 2-[1,1′-biphenyl]-3-yl-4-chloro-6-(3-dibenzofuranyl)-
- CAS RN: 2226747-73-3
- Product Code: starshine_CAS2226747-73-3
- Purity/Analytical method: >99.0%
-
-
-
4′,4”’-(phenylazanediyl)bis(([1,1′-biphenyl]-3,5-dicarboxylic acid))
- CAS RN: 2226923-73-3
- Product Code: starshine_CAS2226923-73-3
- Purity/Analytical method: >99.0%
-
Aurora inhibitor 1
- CAS RN: 2227019-45-4
- Product Code: starshine_CAS2227019-45-4
- Purity/Analytical method: >99.0%
-
![CAS 2226747-73-3 1,3,5-Triazine, 2-[1,1′-biphenyl]-3-yl-4-chloro-6-(3-dibenzofuranyl)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2226747-73-3.gif)
![CAS 2226923-73-3 4′,4”’-(phenylazanediyl)bis(([1,1′-biphenyl]-3,5-dicarboxylic acid)) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2226923-73-3.gif)
