CAS RN: 102113-98-4
Bis(4-biphenylyl)amine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260426 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shandong, Shanghai | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 10g, 25g, 5g, 100g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 102113-98-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
4
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>97% |
3
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>97% |
3
In Stock
|
Shanghai |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
102113-98-4 / 4-phenyl-N-(4-phenylphenyl)aniline
Bis-biphenyl-4-yl-amine | DTXSID20333423 | RefChem:1080001
Standard CAS: 102113-98-4
Multi CAS: Yes
Basic Information
CAS
102113-98-4
Multi CAS
Yes
Molecular Formula
C24H19N
Molecular Weight
321.400000
Exact Mass
321.151750
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H
InChIKey
JAUCIDPGGHZXRP-UHFFFAOYSA-N
Synonyms
Bis-biphenyl-4-yl-amine
DTXSID20333423
RefChem:1080001
DTXCID30284513
Bis(4-biphenylyl)amine
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
24
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
107.04
TPSA
12.03
LogP / Solubility
WLOGP
6.76
MLOGP
5.97
XLogP3
6.7
Consensus LogP
6.48
Log S (ESOL)
-6.54
Class (ESOL)
Insoluble
Log S (Ali)
-7.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.84
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
No
Log Kp (skin permeation)
0.12
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3