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CAS 92220-65-0 Dichlorotetrakis[2-(2-pyridinyl)phenyl]diiridium(III) molecular structure lightbox
CAS RN: 92220-65-0

Dichlorotetrakis[2-(2-pyridinyl)phenyl]diiridium(III)

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250720 100mg In stock Inquiry
Batchno.20250809 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250213 100mg / 500mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250402 100mg In stock Shanghai Inquiry
Batchno.20250123 1g In stock Shanghai Inquiry
Batchno.20250624 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251025 5g In stock Shanghai Inquiry
  • Product code: SSC-205771
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 92220-65-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

92220-65-0 / bis(chloroiridium(2+));tetrakis(2-phenylpyridine)

Standard CAS: 92220-65-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
92220-65-0
Multi CAS
Yes
Molecular Formula
C44H32CL2IR2N4
Molecular Weight
1072.100000
Exact Mass
1070.123920
InChI
InChI=1S/4C11H8N.2ClH.2Ir/c4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h4*1-6,8-9H;2*1H;;/q4*-1;;;2*+3/p-2
InChIKey
LCEYXICNCJSAHX-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
52
Aromatic heavy atom count
48
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
205.74
TPSA
51.56

LogP / Solubility

WLOGP
11.57
MLOGP
10.29
XLogP3
11.57
Consensus LogP
11.14
Log S (ESOL)
-14.19
Class (ESOL)
Insoluble
Log S (Ali)
-16.7
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.71
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)
-1.05

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
6.5

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