PMID-sentid	Pub_year	Sent_text	compound_name	comp_offset	prot_official_name	organism	prot_offset
19877654-5	2010	Computations also suggested that pi-complexes of CCl(2) and, e.g., mesitylene and durene, were energetically reasonable transients.	durene	82-88	C-C motif chemokine ligand 2	Homo sapiens	49-55
12968875-6	2003	As shown by MM calculations, the syn-to-anti interconversion occurs via a correlated process (cogwheel pathway) involving the mesityl-C and durene-C bond rotations: the dynamic NMR technique yields an experimental barrier of 8.2 kcal mol(-)(1) for 1 and 13.1 kcal mol(-)(1) for 2.	durene	140-146	synemin	Homo sapiens	33-36
19943689-6	2009	The work also shows that the original high-temperature method for the preparation of the [(eta(6)-arene)(2)Fe](2+) dications fails for mesitylene and durene compounds, which was overcome by a reliable room-temperature modification.	durene	150-156	endothelin receptor type A	Homo sapiens	91-94
28862430-2	2017	BBD has two binaphthyl groups at both ends connected to a central durene leading to anti/syn/flat conformers.	durene	66-72	synemin	Homo sapiens	89-92
11206565-1	2001	[70]Fullerene has been shown to form 1:1 molecular complexes with toluene, p-xylene, m-xylene, 1,2,4,5-tetramethyl benzene (durene) and pentamethyl benzene (PMB) in CCl4 medium by absorption spectroscopic method.	durene	95-122	C-C motif chemokine ligand 4	Homo sapiens	165-169