2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole

C186H102F8N38O12 — CID 159700162

About 2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole

2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole (PubChem CID 159700162) has the molecular formula C186H102F8N38O12 and a molecular weight of 3213.10 g/mol. Its IUPAC name is 2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole.

Molecular Properties

• Compound Name: 2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
• PubChem CID: 159700162
• Molecular Formula: C186H102F8N38O12
• Molecular Weight: 3213.10 g/mol
• Exact Mass: 3210.84
• IUPAC Name: 2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
• SMILES: Cc1cc2ccccc2nc1-c1nnc(-c2cccc(-c3nnc(-c4nc5ccccc5cc4C)o3)c2)o1.FC(F)(F)c1cc2ccccc2nc1-c1nnc(-c2cccc(-c3nnc(-c4nc5ccccc5cc4C(F)(F)F)o3)c2)o1.Fc1cc2ccccc2nc1-c1nnc(-c2cccc(-c3nnc(-c4nc5ccccc5cc4F)o3)c2)o1.c1cc(-c2nnc(-c3ccc4c(ccc5ncccc54)n3)o2)cc(-c2nnc(-c3ccc4c(ccc5ncccc54)n3)o2)c1.c1cc(-c2nnc(-c3ccc4ccccc4n3)o2)cc(-c2nnc(-c3ccc4ccccc4n3)o2)c1.c1cc(-c2nnc(-c3nc4ccccc4c4ccccc34)o2)cc(-c2nnc(-c3nc4ccccc4c4ccccc34)o2)c1
• InChI: InChI=1S/C36H20N6O2.C34H18N8O2.C30H14F6N6O2.C30H20N6O2.C28H14F2N6O2.C28H16N6O2/c1-3-16-27-23(12-1)25-14-5-7-18-29(25)37-31(27)35-41-39-33(43-35)21-10-9-11-22(20-21)34-40-42-36(44-34)32-28-17-4-2-13-24(28)26-15-6-8-19-30(26)38-32;1-4-19(31-39-41-33(43-31)29-10-8-23-21-6-2-16-35-25(21)12-14-27(23)37-29)18-20(5-1)32-40-42-34(44-32)30-11-9-24-22-7-3-17-36-26(22)13-15-28(24)38-30;31-29(32,33)19-13-15-6-1-3-10-21(15)37-23(19)27-41-39-25(43-27)17-8-5-9-18(12-17)26-40-42-28(44-26)24-20(30(34,35)36)14-16-7-2-4-11-22(16)38-24;1-17-14-19-8-3-5-12-23(19)31-25(17)29-35-33-27(37-29)21-10-7-11-22(16-21)28-34-36-30(38-28)26-18(2)15-20-9-4-6-13-24(20)32-26;29-19-13-15-6-1-3-10-21(15)31-23(19)27-35-33-25(37-27)17-8-5-9-18(12-17)26-34-36-28(38-26)24-20(30)14-16-7-2-4-11-22(16)32-24;1-3-10-21-17(6-1)12-14-23(29-21)27-33-31-25(35-27)19-8-5-9-20(16-19)26-32-34-28(36-26)24-15-13-18-7-2-4-11-22(18)30-24/h1-20H;1-18H;1-14H;3-16H,1-2H3;1-14H;1-16H
• InChIKey: MXNCQWATLSZPJP-UHFFFAOYSA-N
• XLogP: 43.64
• TPSA: 647.50 Ų
• H-Bond Acceptors: 50
• Rotatable Bonds: 24
• Heavy Atoms: 244
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3213.10
LogP ≤ 5	43.64
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?

The IUPAC name of 2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole (CID 159700162) is 2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole.

What is the SMILES notation for 2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?

The canonical SMILES for 2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole is Cc1cc2ccccc2nc1-c1nnc(-c2cccc(-c3nnc(-c4nc5ccccc5cc4C)o3)c2)o1.FC(F)(F)c1cc2ccccc2nc1-c1nnc(-c2cccc(-c3nnc(-c4nc5ccccc5cc4C(F)(F)F)o3)c2)o1.Fc1cc2ccccc2nc1-c1nnc(-c2cccc(-c3nnc(-c4nc5ccccc5cc4F)o3)c2)o1.c1cc(-c2nnc(-c3ccc4c(ccc5ncccc54)n3)o2)cc(-c2nnc(-c3ccc4c(ccc5ncccc54)n3)o2)c1.c1cc(-c2nnc(-c3ccc4ccccc4n3)o2)cc(-c2nnc(-c3ccc4ccccc4n3)o2)c1.c1cc(-c2nnc(-c3nc4ccccc4c4ccccc34)o2)cc(-c2nnc(-c3nc4ccccc4c4ccccc34)o2)c1.

What is the InChIKey of 2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?

The InChIKey is MXNCQWATLSZPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H20N6O2.C34H18N8O2.C30H14F6N6O2.C30H20N6O2.C28H14F2N6O2.C28H16N6O2/c1-3-16-27-23(12-1)25-14-5-7-18-29(25)37-31(27)35-41-39-33(43-35)21-10-9-11-22(20-21)34-40-42-36(44-34)32-28-17-4-2-13-24(28)26-15-6-8-19-30(26)38-32;1-4-19(31-39-41-33(43-31)29-10-8-23-21-6-2-16-35-25(21)12-14-27(23)37-29)18-20(5-1)32-40-42-34(44-32)30-11-9-24-22-7-3-17-36-26(22)13-15-28(24)38-30;31-29(32,33)19-13-15-6-1-3-10-21(15)37-23(19)27-41-39-25(43-27)17-8-5-9-18(12-17)26-40-42-28(44-26)24-20(30(34,35)36)14-16-7-2-4-11-22(16)38-24;1-17-14-19-8-3-5-12-23(19)31-25(17)29-35-33-27(37-29)21-10-7-11-22(16-21)28-34-36-30(38-28)26-18(2)15-20-9-4-6-13-24(20)32-26;29-19-13-15-6-1-3-10-21(15)31-23(19)27-35-33-25(37-27)17-8-5-9-18(12-17)26-34-36-28(38-26)24-20(30)14-16-7-2-4-11-22(16)32-24;1-3-10-21-17(6-1)12-14-23(29-21)27-33-31-25(35-27)19-8-5-9-20(16-19)26-32-34-28(36-26)24-15-13-18-7-2-4-11-22(18)30-24/h1-20H;1-18H;1-14H;3-16H,1-2H3;1-14H;1-16H.

What are the key properties of 2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?

2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole has a molecular weight of 3213.10 g/mol, XLogP of 43.64, 24 rotatable bonds, 0 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-fluoroquinolin-2-yl)-5-[3-[5-(3-fluoroquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-(3-methylquinolin-2-yl)-5-[3-[5-(3-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-phenanthridin-6-yl-5-[3-(5-phenanthridin-6-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-(4,7-phenanthrolin-3-yl)-5-[3-[5-(4,7-phenanthrolin-3-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[3-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-[3-(trifluoromethyl)quinolin-2-yl]-5-[3-[5-[3-(trifluoromethyl)quinolin-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole is sourced from PubChem (CID 159700162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).