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CAS 1646906-26-4 2,4,6-Tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine molecular structure lightbox
CAS RN: 1646906-26-4

2,4,6-Tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 100mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260205 1g In stock Shanghai, Guangdong Inquiry
Batchno.20250506 25mg In stock Shanghai, Hebei Inquiry
Batchno.20260326 500mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20251107 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260517 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260205 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260311 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250516 100mg In stock Shanghai Inquiry
Batchno.20260413 1g In stock Shanghai Inquiry
Batchno.20260228 250mg In stock Shanghai Inquiry
  • Product code: SSC-072004
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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 1646906-26-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

1646906-26-4 / 2,4,6-tris(3-diphenylphosphorylphenyl)-1,3,5-triazine

Standard CAS: 1646906-26-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1646906-26-4
Multi CAS
No
Molecular Formula
C57H42N3O3P3
Molecular Weight
909.900000
Exact Mass
909.243903
SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC(=C3)C4=NC(=NC(=N4)C5=CC(=CC=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC(=CC=C8)P(=O)(C9=CC=CC=C9)C1=CC=CC=C1
InChI
InChI=1S/C57H42N3O3P3/c61-64(46-25-7-1-8-26-46,47-27-9-2-10-28-47)52-37-19-22-43(40-52)55-58-56(44-23-20-38-53(41-44)65(62,48-29-11-3-12-30-48)49-31-13-4-14-32-49)60-57(59-55)45-24-21-39-54(42-45)66(63,50-33-15-5-16-34-50)51-35-17-6-18-36-51/h1-42H
InChIKey
RDVGOMWIWCMKAM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
66
Aromatic heavy atom count
60
Rotatable bonds
12
H-bond acceptors
6
Molar refractivity
274.31
TPSA
89.88

LogP / Solubility

WLOGP
9.79
MLOGP
8.7
XLogP3
11.4
Consensus LogP
9.96
Log S (ESOL)
-11.53
Class (ESOL)
Insoluble
Log S (Ali)
-14.09
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.14
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.32

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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