2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]

Name	2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
Synonyms	OXD-7 LT-N855 1,3-BIS[(P-TERT-BUTYL)PHENYL-1,3,4-OXADIAZOYL]BENZENE 1,3-Bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole-2-yl]benzene 2,2'-m-Phenylenebis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] 1,3-Bis[2-(4-tert-butylphenyl)-1,3,4-oxadiazole-5-yl]benzene 2,2'-(3,1-Phenylene)bis[5-[4-tert-butylphenyl]-1,3,4-oxadiazole] 2,2'-(1,3-Phenylene)bis[5-(p-tert-butylphenyl)-1,3,4-oxadiazole] 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] 2,2'-benzene-1,3-diylbis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] 1,3-BIS[5-(4-(1,1-DIMETHYLETHYL)PHENYL)-1,3,4-OXADIAZOL-2-YL]BENZENE 2,2'-(1,3-Phenylene)bis5-4-(1,1-dimethylethyl)phenyl-1,3,4-Oxadiazole 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazolespirobifluorene
CAS	138372-67-5
InChI	InChI=1/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	FQJQNLKWTRGIEB-UHFFFAOYSA-N

Molecular Formula	C30H30N4O2
Molar Mass	478.58
Density	1.132
Melting Point	241.42-243.29°C
Boling Point	625.7±65.0 °C(Predicted)
Flash Point	314.132°C
Vapor Presure	0mmHg at 25°C
Appearance	powder to crystal
Color	White powder/crystals
Maximum wavelength(λmax)	['292nm(CH2Cl2)(lit.)']
pKa	-5.37±0.39(Predicted)
Storage Condition	Sealed in dry,Room Temperature
Refractive Index	1.569

HS Code

29349990

Absorption

λmax 292 (THF)

Last Update：2024-04-10 22:29:15

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