tris(4,7-diphenyl-1,10-phenanthroline)ruthenium (ii) dichloride

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Names

[ CAS No. ]:
36309-88-3

[ Name ]:
tris(4,7-diphenyl-1,10-phenanthroline)ruthenium (ii) dichloride

[Synonym ]:
1,10-Phenanthroline, 4,7-diphenyl-, ruthenium(2+) salt, hydrochloride (3:1:2)
dichlororuthenium,4,7-diphenyl-1,10-phenanthroline
MFCD03095387
Ruthenium(2+) chloride - 4,7-diphenyl-1,10-phenanthroline (1:2:3)

Chemical & Physical Properties

[ Boiling Point ]:
543.1ºC at 760mmHg

[ Melting Point ]:
275-279°C (dec.)

[ Molecular Formula ]:
C72H48Cl2N6Ru

[ Molecular Weight ]:
1169.168

[ Flash Point ]:
>110°C

[ Exact Mass ]:
1168.236084

[ PSA ]:
77.34000

[ LogP ]:
19.73000

[ Water Solubility ]:
DMF: soluble

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
34

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
3261

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-(4-(((4,5-dihydrothiazol-2-yl)thio)methyl)piperidine-1-carbonyl)-2H-chromen-2-one
  • tert-Butyl 3-(2-((5-nitrobenzo[d]thiazol-2-yl)oxy)ethyl)piperidine-1-carboxylate
  • tert-Butyl 3-(2-((6-nitroquinoxalin-2-yl)oxy)ethyl)piperidine-1-carboxylate
  • tert-Butyl 3-(2-(quinoxalin-2-yloxy)ethyl)piperidine-1-carboxylate
  • tert-Butyl 3-(2-((3-chloroquinoxalin-2-yl)oxy)ethyl)piperidine-1-carboxylate
  • (3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)(4-(((4,5-dihydrothiazol-2-yl)thio)methyl)piperidin-1-yl)methanone
  • tert-Butyl 3-(2-((3-aminoquinoxalin-2-yl)oxy)ethyl)piperidine-1-carboxylate
  • Benzofuran-2-yl(4-(((4,5-dihydrothiazol-2-yl)thio)methyl)piperidin-1-yl)methanone
  • N-(3-(3-fluorophenyl)-2-(1H-pyrrol-1-yl)propyl)cyclopropanecarboxamide
  • tert-Butyl 3-(2-((3-(cyclopropylamino)quinoxalin-2-yl)oxy)ethyl)piperidine-1-carboxylate
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