![CAS 847616-84-6 Chloro(triphenylphosphine) [2-(2′-amino-1,1′-biphenyl)]palladium(II) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/847616-84-6.gif)
CAS RN: 847616-84-6
Chloro(triphenylphosphine) [2-(2′-amino-1,1′-biphenyl)]palladium(II)
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.20260407 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-192341
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: 1g, 5g, 0.25g, 0.1g
- Available purity: >97%
- Inventory rows with stock: 3
- 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.
847616-84-6 / chloropalladium(1+);2-phenylaniline;triphenylphosphane
Basic Information
CAS
847616-84-6
Multi CAS
Yes
Molecular Formula
C30H25CLNPPD
Molecular Weight
572.400000
Exact Mass
571.044790
InChI
InChI=1S/C18H15P.C12H10N.ClH.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h1-15H;1-6,8-9H,13H2;1H;/q;-1;;+2/p-1
InChIKey
IBDYGESPIWVUDK-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
34
Aromatic heavy atom count
30
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
146.13
TPSA
26.02
LogP / Solubility
WLOGP
6.87
MLOGP
6.09
XLogP3
6.87
Consensus LogP
6.61
Log S (ESOL)
-8.1
Class (ESOL)
Insoluble
Log S (Ali)
-9.21
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.56
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)
-1.34
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5
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