![CAS 174141-92-5 NPAPF , 9,9-Bis[4-(N,N-bis-biphenyl-4-yl-aMino)phenyl]-9H- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/174141-92-5.gif)
CAS RN: 174141-92-5
NPAPF , 9,9-Bis[4-(N,N-bis-biphenyl-4-yl-aMino)phenyl]-9H-
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250907 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20250825 | 100mg / 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250414 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250527 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260602 | 5g | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS174141-92-5
- Purity/Analytical Methods: >99.0%
174141-92-5 / 4-phenyl-N-(4-phenylphenyl)-N-[4-[9-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]fluoren-9-yl]phenyl]aniline
Basic Information
CAS
174141-92-5
Multi CAS
No
Molecular Formula
C73H52N2
Molecular Weight
957.200000
Exact Mass
956.413050
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6(C7=CC=CC=C7C8=CC=CC=C86)C9=CC=C(C=C9)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
InChI
InChI=1S/C73H52N2/c1-5-17-53(18-6-1)57-29-41-63(42-30-57)74(64-43-31-58(32-44-64)54-19-7-2-8-20-54)67-49-37-61(38-50-67)73(71-27-15-13-25-69(71)70-26-14-16-28-72(70)73)62-39-51-68(52-40-62)75(65-45-33-59(34-46-65)55-21-9-3-10-22-55)66-47-35-60(36-48-66)56-23-11-4-12-24-56/h1-52H
InChIKey
NXVNUSIHWZLMGF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
75
Aromatic heavy atom count
72
Fraction Csp3
0.01
Rotatable bonds
12
H-bond acceptors
2
Molar refractivity
314.86
TPSA
6.48
LogP / Solubility
WLOGP
19.66
MLOGP
17.39
XLogP3
19.7
Consensus LogP
18.92
Log S (ESOL)
-18.08
Class (ESOL)
Insoluble
Log S (Ali)
-21.6
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-23.64
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)
5.4
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
9
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