CSID:4911224 | C23H13N3O3Ru

Jump to main content Jump to site nav

Visit the new version of ChemSpider

Try beta.chemspider

Found 1 result

Search term: [Ru]123456(C#[O])[N]7=CC=Cc8c7c7c(c9C(=O)NC(=O)c89)-c8c([N@@]17[H])cccc8.[C]21(=[C]3([H])[C]4([H])=[C]5=[C]61[H])[H] (Found by conversion of search term to chemical structure (connectivity match))

ChemSpider 2D Image | CSID:4911224 | C23H13N3O3Ru

Molecular FormulaC₂₃H₁₃N₃O₃Ru
Average mass480.437 Da
Monoisotopic mass480.999542 Da
ChemSpider ID4911224

- Charge

More details:

Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

HB1

RUTHENIUM-PYRIDOCARBAZOLE-1

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Found 1 result

More details:

Search ChemSpider:

Search Google: