![CAS 1792219-00-1 9H-Fluoren-2-amine, N-[1,1”-biphenyl]-4-yl-N-[2-(9,9-diphenyl-9H-fluoren-4-yl)phenyl]-9,9-dimethyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1792219-00-1.gif)
CAS RN: 1792219-00-1
9H-Fluoren-2-amine, N-[1,1”-biphenyl]-4-yl-N-[2-(9,9-diphenyl-9H-fluoren-4-yl)phenyl]-9,9-dimethyl-
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.20250211 | 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-079854
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 | Shenzhen | Inquiry |
1792219-00-1 / N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
Basic Information
CAS
1792219-00-1
Multi CAS
No
Molecular Formula
C58H43N
Molecular Weight
754.000000
Exact Mass
753.339550
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6C7=C8C9=CC=CC=C9C(C8=CC=C7)(C1=CC=CC=C1)C1=CC=CC=C1)C
InChI
InChI=1S/C58H43N/c1-57(2)51-29-15-12-25-46(51)47-38-37-45(39-54(47)57)59(44-35-33-41(34-36-44)40-19-6-3-7-20-40)55-32-17-14-26-48(55)49-28-18-31-53-56(49)50-27-13-16-30-52(50)58(53,42-21-8-4-9-22-42)43-23-10-5-11-24-43/h3-39H,1-2H3
InChIKey
YPAYPCILAPMEJG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
59
Aromatic heavy atom count
54
Fraction Csp3
0.07
Rotatable bonds
7
H-bond acceptors
1
Molar refractivity
246.86
TPSA
3.24
LogP / Solubility
WLOGP
15.16
MLOGP
13.41
XLogP3
15.7
Consensus LogP
14.76
Log S (ESOL)
-14.28
Class (ESOL)
Insoluble
Log S (Ali)
-16.69
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.98
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)
3.44
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
8
Safety & Transport
GHS Hazard Statements
Not Classified
Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.
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