![CAS 145898-89-1 N,N,N’,N’-Tetraphenyl[1,1′:4′,1”:4”,1”’-quaterphenyl]-4,4”’-diamine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t3657-jpgcontextbwfzdgvyfhjvb3r8mza4mdz8aw1hz2uvanblz3xoyjmvadizlzg5mzi3mtg0nzczndivvdm2ntcuanbnfdjmnzuwyze1ndq3ztiwyzk0owjlzte3ndq1mgfhzjlizdq2mdnjnzhhodm3ntgzoti3n2m2mdvmywzjntmymmu.jpeg)
CAS RN: 145898-89-1
N,N,N’,N’-Tetraphenyl[1,1′:4′,1”:4”,1”’-quaterphenyl]-4,4”’-diamine
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.20260401 | 200mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-057055
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 |
145898-89-1 / N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
Basic Information
CAS
145898-89-1
Multi CAS
No
Molecular Formula
C48H36N2
Molecular Weight
640.800000
Exact Mass
640.287849
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8
InChI
InChI=1S/C48H36N2/c1-5-13-43(14-6-1)49(44-15-7-2-8-16-44)47-33-29-41(30-34-47)39-25-21-37(22-26-39)38-23-27-40(28-24-38)42-31-35-48(36-32-42)50(45-17-9-3-10-18-45)46-19-11-4-12-20-46/h1-36H
InChIKey
DMJSBXRAPLBNGX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
50
Aromatic heavy atom count
48
Rotatable bonds
9
H-bond acceptors
2
Molar refractivity
212.12
TPSA
6.48
LogP / Solubility
WLOGP
13.63
MLOGP
12.04
XLogP3
13.3
Consensus LogP
12.99
Log S (ESOL)
-12.51
Class (ESOL)
Insoluble
Log S (Ali)
-14.65
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.22
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)
3.05
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5
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![CAS 58473-78-2 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified) molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b3146-jpgcontextbwfzdgvyfhjvb3r8mzuzmdf8aw1hz2uvanblz3xomgyvadewlzg5mjg5mtc1mja0mtqvqjmxndyuanbnfdu2odg4ymzjm2iyztfizjg0ytfmm2zindrkm2y1ogfjogeynzi5mgezytrjotrlztqzogjlzdllngq4odazztu.jpeg)
![CAS 952431-34-4 N,N,N’,N’-Tetra([1,1′-biphenyl]-4-yl)[1,1′:4′,1”-terphenyl]-4,4”-diamine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t3656-jpgcontextbwfzdgvyfhjvb3r8mzy5mdl8aw1hz2uvanblz3xonjivadi0lzg5mzi3mtg0mte4mdyvvdm2ntyuanbnfdezmwvlzdi5mge2nzy3mtlhztixmjkyngi5mwnjotawntmxmgrhmtdhmzzhyzu4mjc0zjqyngrmzwjmnddjyjy.jpeg)