![CAS 1010447-10-5 4,4’,4’’,4’’’,4’’’’,4’’’’’-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1010447-10-5.gif)
CAS RN: 1010447-10-5
4,4’,4’’,4’’’,4’’’’,4’’’’’-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol
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.20250312 | 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-001903
Verified Factory Data
Supply Overview & Packaging Options
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: 0.1g, 0.25g, 1g, 5g, 10g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | >95% | 2 In Stock | Beijing | Inquiry |
| 0.25g | >95% | 2 In Stock | Shenzhen | Inquiry |
| 1g | >95% | 1 In Stock | Shenzhen | Inquiry |
| 5g | >95% | 1 In Stock | Shanghai | Inquiry |
| 10g | >95% | 0 Out of Stock | Shenzhen | Inquiry |
1010447-10-5 / 4-[1-[4-[1,1-bis[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenyl]-1-(4-hydroxyphenyl)ethyl]phenol
4,4',4'',4''',4'''',4'''''-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol | MFCD30742683 | 4-[1-[4-[1,1-bis[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenyl]-1-(4-hydroxyphenyl)ethyl]phenol
Basic Information
CAS
1010447-10-5
Multi CAS
No
Molecular Formula
C62H54O6
Molecular Weight
895.100000
Exact Mass
894.392039
SMILES
CC(C1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)(C4=CC=C(C=C4)C(C)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O)C7=CC=C(C=C7)C(C)(C8=CC=C(C=C8)O)C9=CC=C(C=C9)O
InChI
InChI=1S/C62H54O6/c1-59(41-5-11-44(12-6-41)60(2,47-17-29-53(63)30-18-47)48-19-31-54(64)32-20-48,42-7-13-45(14-8-42)61(3,49-21-33-55(65)34-22-49)50-23-35-56(66)36-24-50)43-9-15-46(16-10-43)62(4,51-25-37-57(67)38-26-51)52-27-39-58(68)40-28-52/h5-40,63-68H,1-4H3
InChIKey
WTXXIAYLSZKALB-UHFFFAOYSA-N
Synonyms
4,4',4'',4''',4'''',4'''''-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol
MFCD30742683
4-[1-[4-[1,1-bis[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenyl]-1-(4-hydroxyphenyl)ethyl]phenol
SCHEMBL22335854
C62H54O6
Computed Properties
Structural Parameters
Heavy atom count
68
Aromatic heavy atom count
54
Fraction Csp3
0.13
Rotatable bonds
12
H-bond acceptors
6
H-bond donors
6
Molar refractivity
270.19
TPSA
121.38
LogP / Solubility
WLOGP
13.34
MLOGP
11.82
XLogP3
15.5
Consensus LogP
13.55
Log S (ESOL)
-13.59
Class (ESOL)
Insoluble
Log S (Ali)
-16.53
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.99
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.29
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7
Customers Also Viewed
-
3-oxo-3-(tetrahydro-2H-pyran-4-yl)propanenitrile
- CAS RN: 1010798-64-7
- Product Code: SSC-001922
-
1,1,1-trifluoro-N-[(11bR)-4-oxido-2,6-diphenyldinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl]Methanesulfonamide
- CAS RN: 1010799-98-0
- Product Code: SSC-001923
-
N-[(11bR)-2,6-bis(4-nitrophenyl)-4-oxidodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoro-Methanesulfonamide
- CAS RN: 1010799-99-1
- Product Code: starshine_CAS1010799-99-1
- Purity/Analytical method: >99.0%
-
N-[(11bR)-2,6-di-1-naphthalenyl-4-oxidodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoro-Methanesulfonamide
- CAS RN: 1010800-00-6
- Product Code: starshine_CAS1010800-00-6
- Purity/Analytical method: >99.0%
-
N-[(11bR)-2,6-di-2-naphthalenyl-4-oxidodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoro-Methanesulfonamide
- CAS RN: 1010800-01-7
- Product Code: starshine_CAS1010800-01-7
- Purity/Analytical method: >99.0%
-
N-[(11bR)-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-oxidodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoro-Methanesulfonamide
- CAS RN: 1010800-02-8
- Product Code: SSC-001932
![CAS 1010799-98-0 1,1,1-trifluoro-N-[(11bR)-4-oxido-2,6-diphenyldinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl]Methanesulfonamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1010799-98-0.gif)
![CAS 1010799-99-1 N-[(11bR)-2,6-bis(4-nitrophenyl)-4-oxidodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoro-Methanesulfonamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1010799-99-1.gif)
![CAS 1010800-00-6 N-[(11bR)-2,6-di-1-naphthalenyl-4-oxidodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoro-Methanesulfonamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1010800-00-6.gif)
![CAS 1010800-01-7 N-[(11bR)-2,6-di-2-naphthalenyl-4-oxidodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoro-Methanesulfonamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1010800-01-7.gif)
![CAS 1010800-02-8 N-[(11bR)-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-oxidodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoro-Methanesulfonamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1010800-02-8.gif)