2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole

C208H158F12N24O14 — CID 158534045

About 2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole

2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole (PubChem CID 158534045) has the molecular formula C208H158F12N24O14 and a molecular weight of 3445.68 g/mol. Its IUPAC name is 2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole.

Molecular Properties

• Compound Name: 2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
• PubChem CID: 158534045
• Molecular Formula: C208H158F12N24O14
• Molecular Weight: 3445.68 g/mol
• Exact Mass: 3443.22
• IUPAC Name: 2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
• SMILES: CC(C)(C)c1nnc(-c2cc(-c3nnc(-c4ccc5ccccc5c4)o3)cc(-c3nnc(-c4ccc5ccccc5c4)o3)c2)o1.CC(C)(C)c1nnc(-c2cccc(-c3nnc(C(C)(C)C)o3)c2)o1.COc1cccc(-c2nnc(-c3cccc(Oc4ccc(C(=O)C(=O)c5ccc(C)cc5)cc4)c3)o2)c1.Cc1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)o2)cc1.Cc1ccc(-c2nnc(-c3ccc(C(C)(C(F)(F)F)C(F)(F)F)cc3)o2)cc1.Cc1nnc(-c2ccc(C(c3ccc(-c4nnc(C(C)(C)C)o4)cc3)(C(F)(F)F)C(F)(F)F)cc2)o1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)cc(-c4ccc(-c5ccc(-c6cc(-c7ccccc7)c7ccc8c(-c9ccccc9)ccnc8c7n6)cc5)cc4)nc23)cc1
• InChI: InChI=1S/C60H38N4.C36H26N6O3.C30H22N2O5.C24H20F6N4O2.C21H16N2O.C19H14F6N2O.C18H22N4O2/c1-5-13-41(14-6-1)47-33-35-61-57-49(47)29-31-51-53(43-17-9-3-10-18-43)37-55(63-59(51)57)45-25-21-39(22-26-45)40-23-27-46(28-24-40)56-38-54(44-19-11-4-12-20-44)52-32-30-50-48(42-15-7-2-8-16-42)34-36-62-58(50)60(52)64-56;1-36(2,3)35-42-41-34(45-35)29-19-27(32-39-37-30(43-32)25-14-12-21-8-4-6-10-23(21)16-25)18-28(20-29)33-40-38-31(44-33)26-15-13-22-9-5-7-11-24(22)17-26;1-19-9-11-20(12-10-19)27(33)28(34)21-13-15-24(16-14-21)36-26-8-4-6-23(18-26)30-32-31-29(37-30)22-5-3-7-25(17-22)35-2;1-13-31-32-18(35-13)14-5-9-16(10-6-14)22(23(25,26)27,24(28,29)30)17-11-7-15(8-12-17)19-33-34-20(36-19)21(2,3)4;1-15-7-9-18(10-8-15)20-22-23-21(24-20)19-13-11-17(12-14-19)16-5-3-2-4-6-16;1-11-3-5-12(6-4-11)15-26-27-16(28-15)13-7-9-14(10-8-13)17(2,18(20,21)22)19(23,24)25;1-17(2,3)15-21-19-13(23-15)11-8-7-9-12(10-11)14-20-22-16(24-14)18(4,5)6/h1-38H;4-20H,1-3H3;3-18H,1-2H3;5-12H,1-4H3;2-14H,1H3;3-10H,1-2H3;7-10H,1-6H3
• InChIKey: HNSMSGAKVXNDFQ-UHFFFAOYSA-N
• XLogP: 53.56
• TPSA: 493.36 Ų
• H-Bond Acceptors: 38
• Rotatable Bonds: 32
• Heavy Atoms: 258
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3445.68
LogP ≤ 5	53.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole?

The IUPAC name of 2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole (CID 158534045) is 2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole.

What is the SMILES notation for 2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole?

The canonical SMILES for 2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole is CC(C)(C)c1nnc(-c2cc(-c3nnc(-c4ccc5ccccc5c4)o3)cc(-c3nnc(-c4ccc5ccccc5c4)o3)c2)o1.CC(C)(C)c1nnc(-c2cccc(-c3nnc(C(C)(C)C)o3)c2)o1.COc1cccc(-c2nnc(-c3cccc(Oc4ccc(C(=O)C(=O)c5ccc(C)cc5)cc4)c3)o2)c1.Cc1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)o2)cc1.Cc1ccc(-c2nnc(-c3ccc(C(C)(C(F)(F)F)C(F)(F)F)cc3)o2)cc1.Cc1nnc(-c2ccc(C(c3ccc(-c4nnc(C(C)(C)C)o4)cc3)(C(F)(F)F)C(F)(F)F)cc2)o1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)cc(-c4ccc(-c5ccc(-c6cc(-c7ccccc7)c7ccc8c(-c9ccccc9)ccnc8c7n6)cc5)cc4)nc23)cc1.

What is the InChIKey of 2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole?

The InChIKey is HNSMSGAKVXNDFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H38N4.C36H26N6O3.C30H22N2O5.C24H20F6N4O2.C21H16N2O.C19H14F6N2O.C18H22N4O2/c1-5-13-41(14-6-1)47-33-35-61-57-49(47)29-31-51-53(43-17-9-3-10-18-43)37-55(63-59(51)57)45-25-21-39(22-26-45)40-23-27-46(28-24-40)56-38-54(44-19-11-4-12-20-44)52-32-30-50-48(42-15-7-2-8-16-42)34-36-62-58(50)60(52)64-56;1-36(2,3)35-42-41-34(45-35)29-19-27(32-39-37-30(43-32)25-14-12-21-8-4-6-10-23(21)16-25)18-28(20-29)33-40-38-31(44-33)26-15-13-22-9-5-7-11-24(22)17-26;1-19-9-11-20(12-10-19)27(33)28(34)21-13-15-24(16-14-21)36-26-8-4-6-23(18-26)30-32-31-29(37-30)22-5-3-7-25(17-22)35-2;1-13-31-32-18(35-13)14-5-9-16(10-6-14)22(23(25,26)27,24(28,29)30)17-11-7-15(8-12-17)19-33-34-20(36-19)21(2,3)4;1-15-7-9-18(10-8-15)20-22-23-21(24-20)19-13-11-17(12-14-19)16-5-3-2-4-6-16;1-11-3-5-12(6-4-11)15-26-27-16(28-15)13-7-9-14(10-8-13)17(2,18(20,21)22)19(23,24)25;1-17(2,3)15-21-19-13(23-15)11-8-7-9-12(10-11)14-20-22-16(24-14)18(4,5)6/h1-38H;4-20H,1-3H3;3-18H,1-2H3;5-12H,1-4H3;2-14H,1H3;3-10H,1-2H3;7-10H,1-6H3.

What are the key properties of 2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole?

2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole has a molecular weight of 3445.68 g/mol, XLogP of 53.56, 32 rotatable bonds, 0 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3,5-bis(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-tert-butyl-1,3,4-oxadiazole;2-tert-butyl-5-[3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-tert-butyl-5-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propan-2-yl]phenyl]-1,3,4-oxadiazole;2-[4-[4-(4,7-diphenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-4,7-diphenyl-1,10-phenanthroline;2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole;1-[4-[3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-(4-methylphenyl)ethane-1,2-dione;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole is sourced from PubChem (CID 158534045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).