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CAS 38465-86-0 (1,5-CYCLOOCTADIENE)BIS(METHYLDIPHENYLPHOSPHINE)IRIDIUM(I) HEXAFLUOROPHOSPHATE molecular structure lightbox
CAS RN: 38465-86-0

(1,5-CYCLOOCTADIENE)BIS(METHYLDIPHENYLPHOSPHINE)IRIDIUM(I) HEXAFLUOROPHOSPHATE

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250919 1g In stock Inquiry
Batchno.20251102 250mg In stock Inquiry
Batchno.20260619 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250202 50mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250507 100mg In stock Shanghai Inquiry
Batchno.20250503 1g In stock Shanghai Inquiry
Batchno.20251231 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250709 100mg In stock Shanghai Inquiry
Batchno.20250129 1g In stock Shanghai Inquiry
Batchno.20250120 250mg In stock Shanghai Inquiry
Batchno.20250131 5g In stock Shanghai Inquiry
  • Product code: SSC-146101
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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 38465-86-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

38465-86-0 / cycloocta-1,5-diene;iridium;bis(methyl(diphenyl)phosphane);hexafluorophosphate

Standard CAS: 38465-86-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
38465-86-0
Multi CAS
Yes
Molecular Formula
C34H38F6IRP3
Molecular Weight
845.800000
Exact Mass
846.171980
InChI
InChI=1S/2C13H13P.C8H12.F6P.Ir/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h2*2-11H,1H3;1-2,7-8H,3-6H2;;/q;;;-1;/b;;2-1-,8-7?;;
InChIKey
MUHONFFTSOCMDH-IEKSPNRMSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Aromatic heavy atom count
24
Fraction Csp3
0.18
Rotatable bonds
4
H-bond acceptors
7
Molar refractivity
180.31
TPSA
0.0000

LogP / Solubility

WLOGP
11.55
MLOGP
10.24
XLogP3
11.55
Consensus LogP
11.11
Log S (ESOL)
-12.5
Class (ESOL)
Insoluble
Log S (Ali)
-14.84
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.22
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)
0.32

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

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