1,3-Bis[5-(4-(1,1-dimethylethyl)phenyl)-1,3,4-oxadiazol-2-yl]benzene

CAS: 138372-67-5

Ref. 3D-FB148197

Product Information

• Name: 1,3-Bis[5-(4-(1,1-dimethylethyl)phenyl)-1,3,4-oxadiazol-2-yl]benzene
• Synonyms: 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, Oxd-7, 1,3-Bis[(P-Tert-Butyl)Phenyl-1,3,4-Oxadiazoyl]Benzene, 2,2'-Benzene-1,3-Diylbis[5-(4-Tert-Butylphenyl)-1,3,4-Oxadiazole], 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazolespirobifluorene, Lt-N855, 1,3-Bis[2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl]benzene
• CAS: 138372-67-5

Description

1,3-Bis[5-(4-(1,1-dimethylethyl)phenyl)-1,3,4-oxadiazol-2-yl]benzene is a molecule that can be used to make devices. It has electron deficient properties and can be used as a ligand in some cases. The processable compound has low fluorescence and is soluble in organic solvents. 1,3-Bis[5-(4-(1,1-dimethylethyl)phenyl)-1,3,4-oxadiazol-2-yl]benzene has been studied for its use as an amine with gravimetric analysis and light emission properties. This molecule is also useful in microscopy because it can be used to identify amines.

• Brand: Biosynth

Chemical properties

• Molecular weight: 478.58 g/mol
• Formula: C₃₀H₃₀N₄O₂
• Purity: Min. 95%
• 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
• InChI key: InChIKey=FQJQNLKWTRGIEB-UHFFFAOYSA-N
• SMILES: CC(C)(C)c1ccc(-c2nnc(-c3cccc(-c4nnc(-c5ccc(C(C)(C)C)cc5)o4)c3)o2)cc1