![CAS 288093-09-4 R-N,N’-bis[[2-(diphenylphosphino)phenyl]Methyl]-[1,1′-Binaphthalene]-2,2′-diaMine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/288093-09-4.png)
CAS RN: 288093-09-4
R-N,N’-bis[[2-(diphenylphosphino)phenyl]Methyl]-[1,1′-Binaphthalene]-2,2′-diaMine
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.20250114 | 25mg / 100mg | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS288093-09-4
- Purity/Analytical Methods: >99.0%
288093-09-4 / N-[(2-diphenylphosphanylphenyl)methyl]-1-[2-[(2-diphenylphosphanylphenyl)methylamino]naphthalen-1-yl]naphthalen-2-amine
Basic Information
CAS
288093-09-4
Multi CAS
No
Molecular Formula
C58H46N2P2
Molecular Weight
832.900000
Exact Mass
832.313623
InChI
InChI=1S/C58H46N2P2/c1-5-25-47(26-6-1)61(48-27-7-2-8-28-48)55-35-19-15-23-45(55)41-59-53-39-37-43-21-13-17-33-51(43)57(53)58-52-34-18-14-22-44(52)38-40-54(58)60-42-46-24-16-20-36-56(46)62(49-29-9-3-10-30-49)50-31-11-4-12-32-50/h1-40,59-60H,41-42H2
InChIKey
BSSLCEBLGDMFDP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
62
Aromatic heavy atom count
56
Fraction Csp3
0.03
Rotatable bonds
13
H-bond acceptors
2
H-bond donors
2
Molar refractivity
271.84
TPSA
24.06
LogP / Solubility
WLOGP
12.4
MLOGP
10.99
XLogP3
14.4
Consensus LogP
12.6
Log S (ESOL)
-12.63
Class (ESOL)
Insoluble
Log S (Ali)
-15.34
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.93
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)
1
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
7.5
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