![CAS 1609484-31-2 9,9-Dimethyl-N-[1,1′:3′,1”-terphenyl]-4′-yl-9H-fluoren-2-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1609484-31-2.gif)
CAS RN: 1609484-31-2
9,9-Dimethyl-N-[1,1′:3′,1”-terphenyl]-4′-yl-9H-fluoren-2-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.20260425 | 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-068703
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: ＞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 |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
1609484-31-2 / N-(2,4-diphenylphenyl)-9,9-dimethylfluoren-2-amine
Basic Information
CAS
1609484-31-2
Multi CAS
No
Molecular Formula
C33H27N
Molecular Weight
437.600000
Exact Mass
437.214350
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=C(C=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6)C
InChI
InChI=1S/C33H27N/c1-33(2)30-16-10-9-15-27(30)28-19-18-26(22-31(28)33)34-32-20-17-25(23-11-5-3-6-12-23)21-29(32)24-13-7-4-8-14-24/h3-22,34H,1-2H3
InChIKey
SSIWNBKHUVTFHG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
34
Aromatic heavy atom count
30
Fraction Csp3
0.09
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
144.6
TPSA
12.03
LogP / Solubility
WLOGP
9.07
MLOGP
8.01
XLogP3
9.2
Consensus LogP
8.76
Log S (ESOL)
-8.66
Class (ESOL)
Insoluble
Log S (Ali)
-9.7
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.51
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)
1.05
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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