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CAS 23570-43-6 TRIS-(1,10-PHENANTHROLINE) RUTHENIUM (II) CHLORIDE molecular structure lightbox
CAS RN: 23570-43-6

TRIS-(1,10-PHENANTHROLINE) RUTHENIUM (II) CHLORIDE

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250714 100mg Out of stock Inquiry
Batchno.20260428 100mg / 250mg / 1g Confirm by inquiry Shanghai, Chongqing Inquiry
Batchno.20260118 1g Out of stock Inquiry
Batchno.20250612 250mg In stock Shanghai Inquiry
  • Product code: SSC-114635
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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: 0.1g, 0.25g
  • 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 23570-43-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 0 Out of Stock Shenzhen Inquiry
0.25g ≥98% 0 Out of Stock Shanghai Inquiry

23570-43-6 / tris(1,10-phenanthroline);ruthenium(2+);dichloride

Standard CAS: 23570-43-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23570-43-6
Multi CAS
No
Molecular Formula
C36H24Cl2N6Ru
Molecular Weight
712.600000
Exact Mass
712.048290
SMILES
C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Cl-].[Cl-].[Ru+2]
InChI
InChI=1S/3C12H8N2.2ClH.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;/h3*1-8H;2*1H;/q;;;;;+2/p-2
InChIKey
UWXWBVKIJZGXQL-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
45
Aromatic heavy atom count
42
H-bond acceptors
6
Molar refractivity
171.13
TPSA
77.34

LogP / Solubility

WLOGP
2.35
MLOGP
2.13
XLogP3
2.35
Consensus LogP
2.28
Log S (ESOL)
-6.43
Class (ESOL)
Insoluble
Log S (Ali)
-7.1
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.25
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.4

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
7

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