![CAS 142807-63-4 Tris[4-(2-thienyl)phenyl]amine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t3050-jpgcontextbwfzdgvyfhjvb3r8mzu1ndf8aw1hz2uvanblz3xozwyvaddklzg5mzi2ntcynjy3mtgvvdmwntauanbnfgjiowizndqxymm0ztawmzzlnmmxymqyzmqxndmxnjcwzjizzjrkmdvlnziwyzg2mgu0yji5ndk3zwq2nzjmzdc.jpeg)
CAS RN: 142807-63-4
Tris[4-(2-thienyl)phenyl]amine
Product Availability
Choose a grade to view its available package options.
3 package records0 with current stock1 grade group
- Product code: SSC-054020
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: ≥98%
- 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 | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
142807-63-4 / 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline
Basic Information
CAS
142807-63-4
Multi CAS
No
Molecular Formula
C30H21NS3
Molecular Weight
491.700000
Exact Mass
491.083613
SMILES
C1=CSC(=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CS4)C5=CC=C(C=C5)C6=CC=CS6
InChI
InChI=1S/C30H21NS3/c1-4-28(32-19-1)22-7-13-25(14-8-22)31(26-15-9-23(10-16-26)29-5-2-20-33-29)27-17-11-24(12-18-27)30-6-3-21-34-30/h1-21H
InChIKey
DXPFPUHRRPAXAO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
34
Aromatic heavy atom count
33
Rotatable bonds
6
H-bond acceptors
4
Molar refractivity
151.06
TPSA
3.24
LogP / Solubility
WLOGP
10.34
MLOGP
9.14
XLogP3
9.2
Consensus LogP
9.56
Log S (ESOL)
-9.73
Class (ESOL)
Insoluble
Log S (Ali)
-11.06
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.16
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)
1.62
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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