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

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-Acetyl-3-phenoxyazetidine-3-carboxylic acid
3-acetamido-3,4-dihydro-2H-1-benzopyran-8-carboxylic acid
1-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid
3-hexyl-4-nitro-1H-pyrazole
rac-(3aR,6aR)-5-[(prop-2-en-1-yloxy)carbonyl]-hexahydro-2H-furo[2,3-c]pyrrole-6a-carboxylic acid
rac-(3R,4R)-4-methanesulfonylpyrrolidin-3-amine
{7,7-Difluoro-2-oxa-5-azabicyclo[4.1.0]heptan-1-yl}methanol
rac-(1R,2S,6S,7R)-4-azatricyclo[5.2.2.0,2,6]undecan-8-one
3-(Prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-amine
3-(1-Acetylazetidin-3-yl)prop-2-ynoic acid

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