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CAS 2065-67-0 Tetraphenylphosphonium Iodide molecular structure lightbox
CAS RN: 2065-67-0

Tetraphenylphosphonium Iodide

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250308 100g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251109 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250730 500g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250120 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-097296
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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: 100g
  • 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 2065-67-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

2065-67-0 / tetraphenylphosphanium iodide

Standard CAS: 2065-67-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2065-67-0
Multi CAS
No
Molecular Formula
C24H20IP
Molecular Weight
466.300000
Exact Mass
466.034740
SMILES
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
InChI
InChI=1S/C24H20P.HI/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H/q+1;/p-1
InChIKey
AEFPPQGZJFTXDR-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
24
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
111.22
TPSA
0.0000

LogP / Solubility

WLOGP
1.31
MLOGP
1.18
XLogP3
1.31
Consensus LogP
1.27
Log S (ESOL)
-3.98
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.33
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.26
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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