![CAS 515834-67-0 2,2′,7,7′-Tetrakis(di-p-tolylamino)-9,9′-spirobi[fluorene] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t3704-jpgcontextbwfzdgvyfhjvb3r8ndq4otj8aw1hz2uvanblz3xoywyvadlmlzg5mzi3mja1mdg5ntgvvdm3mdquanbnfde2mtbmmwe5mmezodi3ogmynzk5zwzjnzyyzjdjzjnizmjhymmxzgfkngzmzgzhmdhjnmjjmzayzjhlm2qxnzq.jpeg)
CAS RN: 515834-67-0
2,2′,7,7′-Tetrakis(di-p-tolylamino)-9,9′-spirobi[fluorene]
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.20250121 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: ICTT3704
- Purity/Analytical Methods: >97.0%(HPLC)
515834-67-0 / 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methylphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine
Basic Information
CAS
515834-67-0
Multi CAS
No
Molecular Formula
C81H68N4
Molecular Weight
1097.400000
Exact Mass
1096.544398
InChI
InChI=1S/C81H68N4/c1-53-9-25-61(26-10-53)82(62-27-11-54(2)12-28-62)69-41-45-73-74-46-42-70(83(63-29-13-55(3)14-30-63)64-31-15-56(4)16-32-64)50-78(74)81(77(73)49-69)79-51-71(84(65-33-17-57(5)18-34-65)66-35-19-58(6)20-36-66)43-47-75(79)76-48-44-72(52-80(76)81)85(67-37-21-59(7)22-38-67)68-39-23-60(8)24-40-68/h9-52H,1-8H3
InChIKey
VMPLMOXGWULJTH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
85
Aromatic heavy atom count
72
Fraction Csp3
0.11
Rotatable bonds
12
H-bond acceptors
4
Molar refractivity
359.37
TPSA
12.96
LogP / Solubility
WLOGP
22.38
MLOGP
19.8
XLogP3
22.2
Consensus LogP
21.46
Log S (ESOL)
-20.58
Class (ESOL)
Insoluble
Log S (Ali)
-24.72
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-26.81
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)
6.47
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
10
Customers Also Viewed
-
4,4′-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1′-biphenyl
- CAS RN: 838862-47-8
- Product Code: ICTB5675
- Purity/Analytical method: >98.0%(HPLC)
-
N,N’-Di-2-naphthyl-N,N’-diphenylbenzidine
- CAS RN: 139255-17-7
- Product Code: ICTD4253
- Purity/Analytical method: >99.0%(HPLC)(N)
-
N,N,N’,N’-Tetraphenyl[1,1′:4′,1”:4”,1”’-quaterphenyl]-4,4”’-diamine
- CAS RN: 145898-89-1
- Product Code: SSC-057055
-
-
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified)
- CAS RN: 58473-78-2
- Product Code: SSC-166709
-
N,N’-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N’-diphenylbenzidine
- CAS RN: 361486-60-4
- Product Code: ICTB4962
- Purity/Analytical method: >98.0%(HPLC)(N)
![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 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)
