![CAS 161485-60-5 3,3′-Bis[di(p-tolyl)amino]biphenyl molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b4874-jpgcontextbwfzdgvyfhjvb3r8mzmynzr8aw1hz2uvanblz3xonzavadnilzg5mjkxnda0mdgzntavqjq4nzquanbnfdhiymvjmwqwotnim2rizwuyy2nhzjvhyze2ywq3ytliyziymmu4mjayndrhotm2mznmndjkzmq1owq2ztk4n2u.jpeg)
CAS RN: 161485-60-5
3,3′-Bis[di(p-tolyl)amino]biphenyl
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250331 | 200mg / 1g / 5g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
- Product code: SSC-069133
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 | Hong Kong | Inquiry |
161485-60-5 / 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline
Basic Information
CAS
161485-60-5
Multi CAS
No
Molecular Formula
C40H36N2
Molecular Weight
544.700000
Exact Mass
544.287849
SMILES
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
InChI
InChI=1S/C40H36N2/c1-29-11-19-35(20-12-29)41(36-21-13-30(2)14-22-36)39-9-5-7-33(27-39)34-8-6-10-40(28-34)42(37-23-15-31(3)16-24-37)38-25-17-32(4)18-26-38/h5-28H,1-4H3
InChIKey
AAVPITVHLAHPPZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
42
Aromatic heavy atom count
36
Fraction Csp3
0.1
Rotatable bonds
7
H-bond acceptors
2
Molar refractivity
180.19
TPSA
6.48
LogP / Solubility
WLOGP
11.53
MLOGP
10.19
XLogP3
11.5
Consensus LogP
11.07
Log S (ESOL)
-10.65
Class (ESOL)
Insoluble
Log S (Ali)
-12.35
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.61
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)
2.14
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
5.5
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