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CAS 36309-88-3 TRIS(4,7-DIPHENYL-1,10-PHENANTHROLINE)RUTHENIUM (II) DICHLORIDE molecular structure lightbox
CAS RN: 36309-88-3

TRIS(4,7-DIPHENYL-1,10-PHENANTHROLINE)RUTHENIUM (II) DICHLORIDE

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260402 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251206 10g Out of stock Inquiry
Batchno.20251203 1g In stock Shanghai Inquiry
Batchno.20250809 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260218 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250117 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250317 1g In stock Shanghai, Hebei Inquiry
Batchno.20250812 20mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251111 250mg In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-143507
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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 36309-88-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

36309-88-3 / tris(4,7-diphenyl-1,10-phenanthroline);ruthenium(2+);dichloride

Standard CAS: 36309-88-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
36309-88-3
Multi CAS
Yes
Molecular Formula
C72H48CL2N6RU
Molecular Weight
1169.200000
Exact Mass
1168.236091
InChI
InChI=1S/3C24H16N2.2ClH.Ru/c3*1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;;;/h3*1-16H;2*1H;/q;;;;;+2/p-2
InChIKey
SKZWFYFFTOHWQP-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
81
Aromatic heavy atom count
78
Rotatable bonds
6
H-bond acceptors
6
Molar refractivity
323.75
TPSA
77.34

LogP / Solubility

WLOGP
12.36
MLOGP
10.99
XLogP3
12.36
Consensus LogP
11.9
Log S (ESOL)
-15.19
Class (ESOL)
Insoluble
Log S (Ali)
-18.07
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.24
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)
-1.08

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
10

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