1,3,5-tri(4-pinacolatoborolanephenyl)benzene

Names

[ Name ]:
1,3,5-tri(4-pinacolatoborolanephenyl)benzene

[Synonym ]:
2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

[ Density]:
1.13±0.1g/ml(Predicted)

[ Boiling Point ]:
740.5±60.0℃(Predicted)

[ Molecular Formula ]:
C₄₂H₅₁B₃O₆

[ Molecular Weight ]:
684.28400

[ Exact Mass ]:
684.39600

[ PSA ]:
55.38000

[ LogP ]:
7.58520

4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid
[1,1',3',1",3",1"'-Quaterphenyl]-3,3'''-dimethylalcohol
N,N'-bis[4-methylbenzylidene]-4-methylphenylmethanediamine
2,3,5-tris(4-chlorophenyl)-3,4-dihydropyrazole
1,3,5-tri(propan-2-yl)-2-[[2,4,6-tri(propan-2-yl)phenyl]diselanyl]benzene
1,3,5-tri(propan-2-yl)-2-[[2,4,6-tri(propan-2-yl)phenyl]ditellanyl]benzene
tetraazanium;[[[(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate
Unii-J0M3UN1DX0
2-(6-Methanesulfonylpyridine-3-sulfonamido)acetic acid
1-[(6-Methanesulfonylpyridin-3-yl)sulfonyl]piperidine-2-carboxylic acid
3-(n-Methyl6-methanesulfonylpyridine-3-sulfonamido)propanoic acid
(1-(difluoromethyl)-3-(pyrazin-2-yl)-1H-pyrazol-5-yl)methanamine
Ethyl 2-(2-cyclohexyl-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)acetate
Ethyl 2-(2-cyclohexyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)acetate
4,4-dichloro-N-(propan-2-yl)butanamide
6-Propoxyquinoline-3,4-diamine