Δ-tris(1,10-phenanthroline)ruthenium(2+)

Modify Date: 2025-08-25 10:01:48

Δ-tris(1,10-phenanthroline)ruthenium(2+) Structure
Δ-tris(1,10-phenanthroline)ruthenium(2+) structure
 Common Name Δ-tris(1,10-phenanthroline)ruthenium(2+)
CAS Number 24162-09-2 Molecular Weight 641.68600
Density N/A Boiling Point N/A
Molecular Formula C36H24N6Ru++ Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Δ-tris(1,10-phenanthroline)ruthenium(2+)

 Chemical & Physical Properties

Molecular Formula C36H24N6Ru++
Molecular Weight 641.68600
Exact Mass 642.11100
PSA 29.58000
LogP 8.34900
InChIKey ASAYKRGNWRXMKP-UHFFFAOYSA-N
SMILES [Ru+2].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Λ-tris(1,10-phenanthroline)ruthenium(2+)
19368-51-5
[Ru(1,10-phenanthroline)3]3+
4167-52-6
tris-(1,10-phenanthroline)ruthenium
22873-66-1
tris(1,10-phenanthroline)ruthenium(III)(3+)
41673-52-3
Ru(dpp)3(PF6)2
123148-15-2
(2,2'-Bipyridine)bis(1,10-phenanthroline)ruthenium(2+) bis(hexafluorophosphate)
60828-39-9
bis(2,2'-bipyridyl)(dipyrido(3,2-alpha-2',3'-c)phenazine)ruthenium (II)
87564-74-7
Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate)
60804-75-3
Tris(1, 10-phenanthroline)ruthenium dichloride
23570-43-6
Methyl 3-tert-butyl-2-ethyl-3-methyloxirane-2-carboxylate
2012957-53-6
4-(1-Cyanocyclopropyl)benzene-1-sulfonamide
1314647-41-0
Ethanone, 1-(6-chloro-3-methoxy-4-pyridazinyl)-2-methoxy-
2941116-11-4
Pyridine, 2-methoxy-5-methyl-3-[1-(4-nitro-1H-pyrazol-1-yl)ethyl]-
2941115-99-5
5-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}-3-methylpentanoic acid
2171842-98-9
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
2171625-16-2
4-(furan-3-yl)-4H,5H,6H,7H-thieno[3,2-c]pyridine
2008730-70-7
(1-Bromo-3-methoxypropan-2-yl)cyclohexane
2012767-32-5
1-(5-Fluoro-2-methoxy-3-pyridinyl)-2-methoxyethanone
2354846-60-7
1-(5-Fluoro-2-methoxy-3-pyridinyl)-1,2-ethanediol
2357014-05-0
Chemsrc provides CAS#:24162-09-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Δ-tris(1,10-phenanthroline)ruthenium(2+)>> amp version: Δ-tris(1,10-phenanthroline)ruthenium(2+)

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved