2-(4-phenylphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
Molecular Formula:
C24H22N2O
InChI: InChI=1/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3
InChIKey: InChIKey=XZCJVWCMJYNSQO-UHFFFAOYAT
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4 Names:
2-(4-phenylphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole Registries:
ChemSpider: InChIKey=XZCJVWCMJYNSQO-UHFFFAOYAT
PubChem CID 84782
PubChem ID 10220878
InChI: InChI=1/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3
InChIKey: InChIKey=XZCJVWCMJYNSQO-UHFFFAOYAT
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4 Names:
2-(4-phenylphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole Registries:
ChemSpider: InChIKey=XZCJVWCMJYNSQO-UHFFFAOYAT
PubChem CID 84782
PubChem ID 10220878
