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CAS 2217-79-0 Diphenyliodonium Iodide molecular structure lightbox
CAS RN: 2217-79-0

Diphenyliodonium Iodide

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250813 100g Out of stock Inquiry
Batchno.20260314 1g Out of stock Inquiry
Batchno.20251008 25g In stock Inquiry
Batchno.20250411 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250127 100g In stock Shenzhen, Tianjin Inquiry
Batchno.20250122 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250901 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260123 5g In stock Shanghai Inquiry
  • Product code: SSC-106664
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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: 25g
  • Available purity: ≥98%
  • 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 2217-79-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

2217-79-0 / diphenyliodanium iodide

Standard CAS: 2217-79-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2217-79-0
Multi CAS
No
Molecular Formula
C12H10I2
Molecular Weight
408.020000
Exact Mass
407.887200
SMILES
C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[I-]
InChI
InChI=1S/C12H10I.HI/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;1H/q+1;/p-1
InChIKey
WQIRVUAXANLUPO-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
50.28
TPSA
0.0000

LogP / Solubility

WLOGP
-3.18
MLOGP
-2.77
XLogP3
-3.18
Consensus LogP
-3.04
Log S (ESOL)
-0.87
Class (ESOL)
Very soluble
Log S (Ali)
-0.61
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.09
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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