![CAS 473717-08-7 9,10-Bis[N-(2-naphthyl)anilino]anthracene molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b5023-jpgcontextbwfzdgvyfhjvb3r8ndewoth8aw1hz2uvanblz3xoodevadc1lzg5mjkxndg0njkynzgvqjuwmjmuanbnfdk3ndnmmjbkmwjmmmy1ndi5mgqxzdhintjmodhmotblzdnmmzg2zjazm2i2zwyxmgmzoduynjnjyta5mzdiyza.jpeg)
CAS RN: 473717-08-7
9,10-Bis[N-(2-naphthyl)anilino]anthracene
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260516 | 200mg / 1g / 5g | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
- Product code: SSC-154286
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 |
473717-08-7 / 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine
Basic Information
CAS
473717-08-7
Multi CAS
No
Molecular Formula
C46H32N2
Molecular Weight
612.800000
Exact Mass
612.256549
InChI
InChI=1S/C46H32N2/c1-3-19-37(20-4-1)47(39-29-27-33-15-7-9-17-35(33)31-39)45-41-23-11-13-25-43(41)46(44-26-14-12-24-42(44)45)48(38-21-5-2-6-22-38)40-30-28-34-16-8-10-18-36(34)32-40/h1-32H
InChIKey
LIBLRJBCMMHCHS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
48
Aromatic heavy atom count
46
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
205.83
TPSA
6.48
LogP / Solubility
WLOGP
13.24
MLOGP
11.7
XLogP3
13.4
Consensus LogP
12.78
Log S (ESOL)
-12.29
Class (ESOL)
Insoluble
Log S (Ali)
-14.14
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.35
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)
2.94
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7
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