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CAS 205319-06-8 Bis(diphenylphosphinophenyl)ether palladium (II) dichloride molecular structure lightbox
CAS RN: 205319-06-8

Bis(diphenylphosphinophenyl)ether palladium (II) dichloride

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250729 1g Out of stock Inquiry
Batchno.20250501 250mg In stock Inquiry
Batchno.20260610 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250622 100g In stock Shanghai Inquiry
Batchno.20260306 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250220 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250926 250mg In stock Shanghai Inquiry
Batchno.20250124 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250218 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-096565
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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, 0.25g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 205319-06-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
0.25g >95% 3 In Stock Beijing Inquiry
5g >95% 3 In Stock Shenzhen Inquiry
10g >95% 0 Out of Stock Beijing Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry
100g >95% 0 Out of Stock Shanghai Inquiry

205319-06-8 / dichloropalladium;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane

Standard CAS: 205319-06-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
205319-06-8
Multi CAS
No
Molecular Formula
C36H28Cl2OP2Pd
Molecular Weight
715.900000
Exact Mass
714.002730
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6.Cl[Pd]Cl
InChI
InChI=1S/C36H28OP2.2ClH.Pd/c1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;;;/h1-28H;2*1H;/q;;;+2/p-2
InChIKey
VYOUBMJFTDMKRR-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
36
Rotatable bonds
8
H-bond acceptors
1
Molar refractivity
182.08
TPSA
9.23

LogP / Solubility

WLOGP
8.37
MLOGP
7.43
XLogP3
8.37
Consensus LogP
8.06
Log S (ESOL)
-9.66
Class (ESOL)
Insoluble
Log S (Ali)
-11.47
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.22
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.14

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
5.5

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