2-[3-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole

C207H117N49O14 — CID 158632170

About 2-[3-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole

2-[3-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole (PubChem CID 158632170) has the molecular formula C207H117N49O14 and a molecular weight of 3514.54 g/mol. Its IUPAC name is 2-[3-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole.

Molecular Properties

• Compound Name: 2-[3-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole
• PubChem CID: 158632170
• Molecular Formula: C207H117N49O14
• Molecular Weight: 3514.54 g/mol
• Exact Mass: 3511.99
• IUPAC Name: 2-[3-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole
• SMILES: Cc1cc(-c2nnc(-c3ccc4ccc5cccnc5c4n3)o2)cc(-c2nnc(-c3ccc4ccc5cccnc5c4n3)o2)c1.Cc1cc(-c2nnc(-c3ccc4ccccc4n3)o2)cc(-c2nnc(-c3ccc4ccccc4n3)o2)c1.c1cc(-c2nnc(-c3ccc4ccc5cccnc5c4n3)o2)nc(-c2nnc(-c3ccc4ccc5cccnc5c4n3)o2)c1.c1cc(-c2nnc(-c3ccc4ccccc4n3)o2)nc(-c2nnc(-c3ccc4ccccc4n3)o2)c1.c1cc(-c2nnc(-c3cnc4ccccc4c3)o2)nc(-c2nnc(-c3cnc4ccccc4c3)o2)c1.c1ccc2nc(-c3nnc(-c4ccc(-c5nnc(-c6ccc7ccccc7n6)o5)cc4)o3)ccc2c1.c1ccc2ncc(-c3nnc(-c4ccc(-c5nnc(-c6cnc7ccccc7c6)o5)cc4)o3)cc2c1
• InChI: InChI=1S/C35H20N8O2.C33H17N9O2.C29H18N6O2.2C28H16N6O2.2C27H15N7O2/c1-19-16-24(32-40-42-34(44-32)26-12-10-22-8-6-20-4-2-14-36-28(20)30(22)38-26)18-25(17-19)33-41-43-35(45-33)27-13-11-23-9-7-21-5-3-15-37-29(21)31(23)39-27;1-6-22(30-39-41-32(43-30)24-14-12-20-10-8-18-4-2-16-34-26(18)28(20)37-24)36-23(7-1)31-40-42-33(44-31)25-15-13-21-11-9-19-5-3-17-35-27(19)29(21)38-25;1-17-14-20(26-32-34-28(36-26)24-12-10-18-6-2-4-8-22(18)30-24)16-21(15-17)27-33-35-29(37-27)25-13-11-19-7-3-5-9-23(19)31-25;1-3-7-23-19(5-1)13-21(15-29-23)27-33-31-25(35-27)17-9-11-18(12-10-17)26-32-34-28(36-26)22-14-20-6-2-4-8-24(20)30-16-22;1-3-7-21-17(5-1)13-15-23(29-21)27-33-31-25(35-27)19-9-11-20(12-10-19)26-32-34-28(36-26)24-16-14-18-6-2-4-8-22(18)30-24;1-3-8-20-16(6-1)12-18(14-28-20)24-31-33-26(35-24)22-10-5-11-23(30-22)27-34-32-25(36-27)19-13-17-7-2-4-9-21(17)29-15-19;1-3-8-18-16(6-1)12-14-22(28-18)26-33-31-24(35-26)20-10-5-11-21(30-20)25-32-34-27(36-25)23-15-13-17-7-2-4-9-19(17)29-23/h2-18H,1H3;1-17H;2-16H,1H3;2*1-16H;2*1-15H
• InChIKey: HZIHKJDCCAZKGV-UHFFFAOYSA-N
• XLogP: 44.51
• TPSA: 815.57 Ų
• H-Bond Acceptors: 63
• Rotatable Bonds: 28
• Heavy Atoms: 270
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3514.54
LogP ≤ 5	44.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	63

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-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole?

The IUPAC name of 2-[3-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole (CID 158632170) is 2-[3-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole.

What is the SMILES notation for 2-[3-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole?

The canonical SMILES for 2-[3-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole is Cc1cc(-c2nnc(-c3ccc4ccc5cccnc5c4n3)o2)cc(-c2nnc(-c3ccc4ccc5cccnc5c4n3)o2)c1.Cc1cc(-c2nnc(-c3ccc4ccccc4n3)o2)cc(-c2nnc(-c3ccc4ccccc4n3)o2)c1.c1cc(-c2nnc(-c3ccc4ccc5cccnc5c4n3)o2)nc(-c2nnc(-c3ccc4ccc5cccnc5c4n3)o2)c1.c1cc(-c2nnc(-c3ccc4ccccc4n3)o2)nc(-c2nnc(-c3ccc4ccccc4n3)o2)c1.c1cc(-c2nnc(-c3cnc4ccccc4c3)o2)nc(-c2nnc(-c3cnc4ccccc4c3)o2)c1.c1ccc2nc(-c3nnc(-c4ccc(-c5nnc(-c6ccc7ccccc7n6)o5)cc4)o3)ccc2c1.c1ccc2ncc(-c3nnc(-c4ccc(-c5nnc(-c6cnc7ccccc7c6)o5)cc4)o3)cc2c1.

What is the InChIKey of 2-[3-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole?

The InChIKey is HZIHKJDCCAZKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H20N8O2.C33H17N9O2.C29H18N6O2.2C28H16N6O2.2C27H15N7O2/c1-19-16-24(32-40-42-34(44-32)26-12-10-22-8-6-20-4-2-14-36-28(20)30(22)38-26)18-25(17-19)33-41-43-35(45-33)27-13-11-23-9-7-21-5-3-15-37-29(21)31(23)39-27;1-6-22(30-39-41-32(43-30)24-14-12-20-10-8-18-4-2-16-34-26(18)28(20)37-24)36-23(7-1)31-40-42-33(44-31)25-15-13-21-11-9-19-5-3-17-35-27(19)29(21)38-25;1-17-14-20(26-32-34-28(36-26)24-12-10-18-6-2-4-8-22(18)30-24)16-21(15-17)27-33-35-29(37-27)25-13-11-19-7-3-5-9-23(19)31-25;1-3-7-23-19(5-1)13-21(15-29-23)27-33-31-25(35-27)17-9-11-18(12-10-17)26-32-34-28(36-26)22-14-20-6-2-4-8-24(20)30-16-22;1-3-7-21-17(5-1)13-15-23(29-21)27-33-31-25(35-27)19-9-11-20(12-10-19)26-32-34-28(36-26)24-16-14-18-6-2-4-8-22(18)30-24;1-3-8-20-16(6-1)12-18(14-28-20)24-31-33-26(35-24)22-10-5-11-23(30-22)27-34-32-25(36-27)19-13-17-7-2-4-9-21(17)29-15-19;1-3-8-18-16(6-1)12-14-22(28-18)26-33-31-24(35-26)20-10-5-11-21(30-20)25-32-34-27(36-25)23-15-13-17-7-2-4-9-19(17)29-23/h2-18H,1H3;1-17H;2-16H,1H3;2*1-16H;2*1-15H.

What are the key properties of 2-[3-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole?

2-[3-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole has a molecular weight of 3514.54 g/mol, XLogP of 44.51, 28 rotatable bonds, 0 hydrogen bond donors, and 63 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-methyl-5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazole;2-[3-methyl-5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-2-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[4-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[4-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole is sourced from PubChem (CID 158632170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).