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-(Azetidin-3-yloxy)quinoline
  • 1-[3-(4-methyl-1H-imidazol-1-yl)phenyl]ethan-1-one
  • Ethyl 7-(trifluoromethyl)quinoline-2-carboxylate
  • Benzoic acid, 4-[(2-formyl-3-methylphenoxy)methyl]-, methyl ester
  • 5-(difluoromethyl)-1-[2-(dimethylamino)ethyl]-1H-1,2,3-triazole-4-carboxylic acid
  • 4-Imino-1-oxa-3-azaspiro[4.4]nonan-2-one
  • 5-(Difluoromethyl)-1-(propan-2-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • I(2)-D-Glucopyranosyl azide, 2-amino-2-deoxy-4,6-O-[(R)-phenylmethylene]-
  • (3R,5S,8R,9S,10R,17S)-4-chloro-17-(hydroxymethyl)-10,17-dimethyl-4,5,6,7,8,9,11,12,15,16-decahydro-3H-cyclopenta[a]phenanthren-3-ol
  • (3R,5S,8R,9S,10R,17S)-4-chloro-17-(hydroxymethyl)-10,17-dimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
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