2,2'-(1,3-苯基)二[5-(4-叔丁基苯基)-1,3,4-恶二唑] ,138372-67-5 _ChemCD

2,2'-(1,3-苯基)二[5-(4-叔丁基苯基)-1,3,4-恶二唑]

basic_info
Product_Name：	2,2'-(1,3-苯基)二[5-(4-叔丁基苯基)-1,3,4-恶二唑]
CAS：	138372-67-5
中文同义词：	2,2'-(1,3-苯基)二[5-(4-叔丁基苯基)-1,3,4-恶二唑]
EnglishSynonyms：	1,3,4-OXADIAZOLE, 2,2'-(1,3-PHENYLENE)BIS[5-[4-(1,1-DIMETHYLETHYL)PHENYL]]- ; 2,2'-(1,3-PHENYLENE)BIS[5-[4-(T-BUTYL)PHENYL]]-1,3,4-OXADIAZOLE ; 2,2'-(1,3-PHENYLENE)BIS5-4-(1,1-DIMETHYLETHYL)PHENYL-1,3,4-OXADIAZOLE ; OXD-7 ; 1,3-BIS(5-(4-(TERT-BUTYL)PHENYL)-1,3,4-OXADIAZOL-2-YL)BENZENE ; 2,2'-(1,3-PHENYLENE)BIS[5-(4-TERT-BUTYLPHENYL)-1,3,4-OXADIAZOLE] ; 1,3-BIS[5-(4-(1,1-DIMETHYLETHYL)PHENYL)-1,3,4-OXADIAZOL-2-YL]BENZENE
pro_mdlNumber：	MFCD03093214
pro_acceptors：	6
pro_donors：	0
pro_smile：	CC(C)(C)c1ccc(cc1)c2nnc(o2)c3cccc(c3)c4nnc(o4)c5ccc(cc5)C(C)(C)C
InChi：	InChI=1S/C30H30N4O2/c1-29(2,3)23-14-10-19(11-15-23)25-31-33-27(35-25)21-8-7-9-22(18-21)28-34-32-26(36-28)20-12-16-24(17-13-20)30(4,5)6/h7-18H,1-6H3
InChiKey：	InChIKey=FQJQNLKWTRGIEB-UHFFFAOYSA-N
property
Comments：	290 NM (CH3OH) ABSORBANCE HOLE BLOCKER
secure_info

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