The electron-rich nature of aryl groups can affect the overall electronic structure of the molecule. This can influence reactivity, spectroscopic properties, and even the stability of the compound.
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1,1,2,2-tetramethyl-1,2-bis(perfluorophenyl)disilane
N-α-methyl benzyl-O-benzoyl hydroxylamine
2-Oxazolidinone, 3-(6-bromo-1-oxohexyl)-4-(phenylmethyl)-, (4S)-
2-Chloro-4-fluoroanisole
3-<4,5-bis(benzyloxy)-2-fluorophenoxy>-1,2-epoxypropane
5-methylcyclohex-2-enyl chloride
8-Chloro-1-(2,4-dimethoxyphenyl)-7-octene-1,3-dione
(4-iodo-3-methoxyphenyl)diphenylphosphine
Phentydrone
Silica gel
Au(C6H5)(CH3)2(P(C6H4(OCH3))3)
(4-bromophenyl)diphenylphosphine
2-Bromophenol
Chlorodiphenylphosphine
(R,E)-4-((oct-3-en-2-yloxy)methyl)benzene
Isoquinoline, 3,4-dihydro-1-(2-iodophenyl)-
(S,S)-(+)-1-[(1-naphthyl)(4-methoxyphenyl)phosphino]-1'-[(1-naphthyl)((4-trifluoromethyl)phenyl)phosphino]ferrocene
1-(tert-butyldimethylsilyloxy)-4-(furan-2-yl)-2-(triisopropylsilyloxy)butane
1-(tert-butyldimethylsilyloxy)-4-(furan-2-yl)-2-(triisopropylsilyloxy)butane
(4-AMINO-3-METHOXYPHENYL)METHANOL
5-bromo-N-(4-(5,6-dimethoxyisoindolin-2-yl)butyl)-2,3-dimethoxybenzamide
trans-iodo-(2-methyl-1,3,5-triphenylpyrazolin-4-ylidene)bis(triphenylphosphine)palladium(II) tetrafluoroborate
Cyclohexene, 3-(bromomethyl)-3,5,5-trimethyl-1-(2,2,2-trichloroethyl)-
C31H42F3N5O5Si2
(1R,5S)-5-methyl-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one
C-bromo-N-phenylnitrilimine
(20S)-20-Hydroxycholest-5-en-3β-yl-acetat
p-Toluenesulfonic acid
Diethylamine
5'-O-(tert-butyldimethylsilyl)-3'-deoxy-3'-fluoro-2'-O-(phenoxythiocarbonyl)adenosine
Piperidine, 2,4-dimethyl-, (2R,4R)-rel-
o-Tolyl(trimethylsilylethynyl) ketone
(3aR,6R,7S,7aS)-2,2-Dimethyl-6-(p-tolylamino-methyl)-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol
1,2,3-triphenyl-3-formylcyclopropene
1,3-dimesityI-4-methyl-imidazolinium chloride
(R)-(+)-neopentyl phenyl sulfoxide
4-Ethoxyphenol dimethylcarbamate
1,2,4-trimethyl-4-(prop-1-en-2-yl)cyclohexene
tris(benzyloxymethyl)carbinol
2-(4-phenoxybenzoyl)-5-hydroxyindole
(S)-2,2-Dimethyl-3-((R)-2-morpholin-4-yl-2-oxo-1-phenyl-ethylamino)-3-phenyl-propionic acid ethyl ester
