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CAS 15555-77-8 DICHLOROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) molecular structure lightbox
CAS RN: 15555-77-8

DICHLOROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II)

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 1g In stock Inquiry
Batchno.20260108 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250622 1g In stock Shanghai Inquiry
Batchno.20250512 250mg In stock Shanghai Inquiry
  • Product code: SSC-064826
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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: ≥95%
  • 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 15555-77-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

15555-77-8 / dichlororuthenium;tetrakis(triphenylphosphane)

Standard CAS: 15555-77-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15555-77-8
Multi CAS
No
Molecular Formula
C72H60Cl2P4Ru
Molecular Weight
1221.100000
Exact Mass
1220.206596
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]Cl
InChI
InChI=1S/4C18H15P.2ClH.Ru/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h4*1-15H;2*1H;/q;;;;;;+2/p-2
InChIKey
OIWNHEPSSHYXTG-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
79
Aromatic heavy atom count
72
Rotatable bonds
12
Molar refractivity
352.3
TPSA
0.0000

LogP / Solubility

WLOGP
15.16
MLOGP
13.46
XLogP3
15.16
Consensus LogP
14.59
Log S (ESOL)
-16.84
Class (ESOL)
Insoluble
Log S (Ali)
-20.52
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-21.62
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)
0.59

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
8.5

Safety & Transport

Pictogram(s)
Flammable Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H251 (35.5%): Self-heating; may catch fire [Danger Self-heating substances and mixtures] H302+H312+H332 (37.1%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (37.1%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement Codes
P235, P260, P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P407, P410, P413, P420, and P501

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