Mo(N2)2(P(OMe)3)(PMePh2)3

Names

[ CAS No. ]:
104130-04-3

[ Name ]:
Mo(N2)2(P(OMe)3)(PMePh2)3

Chemical & Physical Properties

[ Molecular Formula ]:
C42H48MoN4O3P4

[ Molecular Weight ]:
876.71100

[ Exact Mass ]:
878.17300

[ PSA ]:
177.21000

[ LogP ]:
9.46012

Precursor & DownStream

Precursor

DownStream

  • Ammonia

Related Compounds

  • {Mo(P(OMe)3)3(CO)2Br2}
  • trans-Mo(N2)2Me8{16}aneS4
  • trans-[1,2-bis(diphenylphosphino)ethane]bis(dinitrogen)bis(methyldiphenylphosphine)molybdenum
  • Mo(N2)2(N-methylimidazole)(PMePh2)3
  • Mo(1,10-phenanthroline)(CO)3(P(OMe)3)
  • MeRe(N-2,6-diisopropylphenyl)2(P(OMe)3)2
  • 1-[(4-Iodo-1-methyl-1H-pyrazol-5-yl)methyl]piperazine
  • 3-fluoro-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 3-fluoro-N,2-dihydroxybenzamide
  • N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 1-(4-Bromo-3,5-dimethoxyphenyl)cyclobutan-1-amine
  • 5-ethyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-sulfonamide
  • 2-Phenyl-[1,2,4]triazolo[1,5-c]pyrimidine
  • 5-methyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-sulfonamide
  • 1-(4-Methoxy-3-nitrophenyl)cyclobutan-1-amine
  • N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)propane-2-sulfonamide
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