2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]naphthalen-2-yl]-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole

C186H100N40O12S3 — CID 158880078

About 2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]naphthalen-2-yl]-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-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]naphthalen-2-yl]-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole (PubChem CID 158880078) has the molecular formula C186H100N40O12S3 and a molecular weight of 3183.31 g/mol. Its IUPAC name is 2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]naphthalen-2-yl]-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole.

Molecular Properties

• Compound Name: 2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]naphthalen-2-yl]-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole
• PubChem CID: 158880078
• Molecular Formula: C186H100N40O12S3
• Molecular Weight: 3183.31 g/mol
• Exact Mass: 3180.76
• IUPAC Name: 2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]naphthalen-2-yl]-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole
• SMILES: c1ccc2nc(-c3nnc(-c4ccc(-c5nnc(-c6ccc7ccccc7n6)o5)s4)o3)ccc2c1.c1ccc2nc(-c3nnc(-c4ccc5cc(-c6nnc(-c7ccc8ccccc8n7)o6)ccc5c4)o3)ccc2c1.c1ccc2ncc(-c3nnc(-c4ccc(-c5nnc(-c6cnc7ccccc7c6)o5)s4)o3)cc2c1.c1ccc2ncc(-c3nnc(-c4ccc5cc(-c6nnc(-c7cnc8ccccc8c7)o6)ccc5c4)o3)cc2c1.c1cnc2c(c1)ccc1ccc(-c3nnc(-c4ccc(-c5nnc(-c6ccc7ccc8cccnc8c7n6)o5)s4)o3)nc12.c1cnc2c(c1)ccc1ccc(-c3nnc(-c4ccc5cc(-c6nnc(-c7ccc8ccc9cccnc9c8n7)o6)ccc5c4)o3)nc12
• InChI: InChI=1S/C38H20N8O2.C32H16N8O2S.2C32H18N6O2.2C26H14N6O2S/c1-3-21-5-7-23-13-15-29(41-33(23)31(21)39-17-1)37-45-43-35(47-37)27-11-9-26-20-28(12-10-25(26)19-27)36-44-46-38(48-36)30-16-14-24-8-6-22-4-2-18-40-32(22)34(24)42-30;1-3-17-5-7-19-9-11-21(35-27(19)25(17)33-15-1)29-37-39-31(41-29)23-13-14-24(43-23)32-40-38-30(42-32)22-12-10-20-8-6-18-4-2-16-34-26(18)28(20)36-22;1-3-7-27-21(5-1)15-25(17-33-27)31-37-35-29(39-31)23-11-9-20-14-24(12-10-19(20)13-23)30-36-38-32(40-30)26-16-22-6-2-4-8-28(22)34-18-26;1-3-7-25-19(5-1)13-15-27(33-25)31-37-35-29(39-31)23-11-9-22-18-24(12-10-21(22)17-23)30-36-38-32(40-30)28-16-14-20-6-2-4-8-26(20)34-28;1-3-7-17-15(5-1)9-11-19(27-17)23-29-31-25(33-23)21-13-14-22(35-21)26-32-30-24(34-26)20-12-10-16-6-2-4-8-18(16)28-20;1-3-7-19-15(5-1)11-17(13-27-19)23-29-31-25(33-23)21-9-10-22(35-21)26-32-30-24(34-26)18-12-16-6-2-4-8-20(16)28-14-18/h1-20H;1-16H;2*1-18H;2*1-14H
• InChIKey: JCXQYQWGSWBIJY-UHFFFAOYSA-N
• XLogP: 43.14
• TPSA: 673.28 Ų
• H-Bond Acceptors: 55
• Rotatable Bonds: 24
• Heavy Atoms: 241
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3183.31
LogP ≤ 5	43.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	55

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]naphthalen-2-yl]-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole?

The IUPAC name of 2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]naphthalen-2-yl]-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole (CID 158880078) is 2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]naphthalen-2-yl]-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole.

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

The canonical SMILES for 2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]naphthalen-2-yl]-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole is c1ccc2nc(-c3nnc(-c4ccc(-c5nnc(-c6ccc7ccccc7n6)o5)s4)o3)ccc2c1.c1ccc2nc(-c3nnc(-c4ccc5cc(-c6nnc(-c7ccc8ccccc8n7)o6)ccc5c4)o3)ccc2c1.c1ccc2ncc(-c3nnc(-c4ccc(-c5nnc(-c6cnc7ccccc7c6)o5)s4)o3)cc2c1.c1ccc2ncc(-c3nnc(-c4ccc5cc(-c6nnc(-c7cnc8ccccc8c7)o6)ccc5c4)o3)cc2c1.c1cnc2c(c1)ccc1ccc(-c3nnc(-c4ccc(-c5nnc(-c6ccc7ccc8cccnc8c7n6)o5)s4)o3)nc12.c1cnc2c(c1)ccc1ccc(-c3nnc(-c4ccc5cc(-c6nnc(-c7ccc8ccc9cccnc9c8n7)o6)ccc5c4)o3)nc12.

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

The InChIKey is JCXQYQWGSWBIJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H20N8O2.C32H16N8O2S.2C32H18N6O2.2C26H14N6O2S/c1-3-21-5-7-23-13-15-29(41-33(23)31(21)39-17-1)37-45-43-35(47-37)27-11-9-26-20-28(12-10-25(26)19-27)36-44-46-38(48-36)30-16-14-24-8-6-22-4-2-18-40-32(22)34(24)42-30;1-3-17-5-7-19-9-11-21(35-27(19)25(17)33-15-1)29-37-39-31(41-29)23-13-14-24(43-23)32-40-38-30(42-32)22-12-10-20-8-6-18-4-2-16-34-26(18)28(20)36-22;1-3-7-27-21(5-1)15-25(17-33-27)31-37-35-29(39-31)23-11-9-20-14-24(12-10-19(20)13-23)30-36-38-32(40-30)26-16-22-6-2-4-8-28(22)34-18-26;1-3-7-25-19(5-1)13-15-27(33-25)31-37-35-29(39-31)23-11-9-22-18-24(12-10-21(22)17-23)30-36-38-32(40-30)28-16-14-20-6-2-4-8-26(20)34-28;1-3-7-17-15(5-1)9-11-19(27-17)23-29-31-25(33-23)21-13-14-22(35-21)26-32-30-24(34-26)20-12-10-16-6-2-4-8-18(16)28-20;1-3-7-19-15(5-1)11-17(13-27-19)23-29-31-25(33-23)21-9-10-22(35-21)26-32-30-24(34-26)18-12-16-6-2-4-8-20(16)28-14-18/h1-20H;1-16H;2*1-18H;2*1-14H.

What are the key properties of 2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]naphthalen-2-yl]-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-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]naphthalen-2-yl]-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole has a molecular weight of 3183.31 g/mol, XLogP of 43.14, 24 rotatable bonds, 0 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1,10-phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]naphthalen-2-yl]-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 158880078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).