![CAS 851615-05-9 (R)-3,3′-Bis(4-chlorophenyl)-[1,1′-binaphthalene]-2,2′-diol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/851615-05-9.gif)
CAS RN: 851615-05-9
(R)-3,3′-Bis(4-chlorophenyl)-[1,1′-binaphthalene]-2,2′-diol
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260118 | 100mg / 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS851615-05-9
- Purity/Analytical Methods: >99.0%
851615-05-9 / 3-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol
Basic Information
CAS
851615-05-9
Multi CAS
Yes
Molecular Formula
C32H20CL2O2
Molecular Weight
507.400000
Exact Mass
506.084035
InChI
InChI=1S/C32H20Cl2O2/c33-23-13-9-19(10-14-23)27-17-21-5-1-3-7-25(21)29(31(27)35)30-26-8-4-2-6-22(26)18-28(32(30)36)20-11-15-24(34)16-12-20/h1-18,35-36H
InChIKey
QKVNDUQKTMJTNG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
36
Aromatic heavy atom count
32
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
151.11
TPSA
40.46
LogP / Solubility
WLOGP
9.71
MLOGP
8.58
XLogP3
9.8
Consensus LogP
9.36
Log S (ESOL)
-9.56
Class (ESOL)
Insoluble
Log S (Ali)
-10.73
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.38
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.08
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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![CAS 851615-07-1 (1’R)- [1,3′:1′,1”:3”,1”’-Quaternaphthalene]-2′,2”-diol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/851615-07-1.gif)
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