For research use only. Not for therapeutic Use.
CAS Number | 138372-67-5 |
Synonyms | 1,3-bis[2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl]benzene; 1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene; 890-439-1; 138372-67-5; 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]; OXD-7; MFCD03093214 |
Molecular Formula | C30H30N4O2 |
Purity | ≥95% |
Storage | Room Temperature (Recommended in a cool and dark place) |
IUPAC Name | 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole |
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 | FQJQNLKWTRGIEB-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C4=NN=C(O4)C5=CC=C(C=C5)C(C)(C)C |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |