methane;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-[4-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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-(6-phenyl-1,3-benzothiazol-2-yl)-5-[3-[5-(6-phenyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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

C286H191N63O18S2 — CID 158627805

About methane;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-[4-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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-(6-phenyl-1,3-benzothiazol-2-yl)-5-[3-[5-(6-phenyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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

methane;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-[4-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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-(6-phenyl-1,3-benzothiazol-2-yl)-5-[3-[5-(6-phenyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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 158627805) has the molecular formula C286H191N63O18S2 and a molecular weight of 4862.23 g/mol. Its IUPAC name is methane;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-[4-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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-(6-phenyl-1,3-benzothiazol-2-yl)-5-[3-[5-(6-phenyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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: methane;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-[4-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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-(6-phenyl-1,3-benzothiazol-2-yl)-5-[3-[5-(6-phenyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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: 158627805
• Molecular Formula: C286H191N63O18S2
• Molecular Weight: 4862.23 g/mol
• Exact Mass: 4858.54
• IUPAC Name: methane;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-[4-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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-(6-phenyl-1,3-benzothiazol-2-yl)-5-[3-[5-(6-phenyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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: C.C.C.C.C.C.C.C.C.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.c1ccc(-c2ccc3nc(-c4nnc(-c5cccc(-c6nnc(-c7nc8ccc(-c9ccccc9)cc8s7)o6)c5)o4)sc3c2)cc1.c1ccc2nc(-c3nnc(-c4ccc(-c5nnc(-c6ccc7ccccc7n6)o5)cc4)o3)ccc2c1.c1ccc2ncc(-c3nnc(-c4ccc(-c5nnc(-c6cnc7ccccc7c6)o5)cc4)o3)cc2c1.c1cnc2c(c1)ccc1ccc(-c3nnc(-c4ccc(-c5nnc(-c6ccc7ccc8cccnc8c7n6)o5)cc4)o3)nc12
• InChI: InChI=1S/C36H20N6O2S2.C35H20N8O2.C34H18N8O2.C33H17N9O2.C29H18N6O2.2C28H16N6O2.2C27H15N7O2.9CH4/c1-3-8-21(9-4-1)23-14-16-27-29(19-23)45-35(37-27)33-41-39-31(43-33)25-12-7-13-26(18-25)32-40-42-34(44-32)36-38-28-17-15-24(20-30(28)46-36)22-10-5-2-6-11-22;1-19-16-24(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;1-3-19-5-7-21-13-15-25(37-29(21)27(19)35-17-1)33-41-39-31(43-33)23-9-11-24(12-10-23)32-40-42-34(44-32)26-16-14-22-8-6-20-4-2-18-36-28(20)30(22)38-26;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;;;;;;;;;/h1-20H;2-18H,1H3;1-18H;1-17H;2-16H,1H3;2*1-16H;2*1-15H;9*1H4
• InChIKey: HYUSDKQDIHMMLT-UHFFFAOYSA-N
• XLogP: 67.23
• TPSA: 1048.59 Ų
• H-Bond Acceptors: 83
• Rotatable Bonds: 38
• Heavy Atoms: 369
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4862.23
LogP ≤ 5	67.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	83

Frequently Asked Questions

What is the IUPAC name of methane;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-[4-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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-(6-phenyl-1,3-benzothiazol-2-yl)-5-[3-[5-(6-phenyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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 methane;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-[4-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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-(6-phenyl-1,3-benzothiazol-2-yl)-5-[3-[5-(6-phenyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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 158627805) is methane;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-[4-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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-(6-phenyl-1,3-benzothiazol-2-yl)-5-[3-[5-(6-phenyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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 methane;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-[4-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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-(6-phenyl-1,3-benzothiazol-2-yl)-5-[3-[5-(6-phenyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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 methane;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-[4-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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-(6-phenyl-1,3-benzothiazol-2-yl)-5-[3-[5-(6-phenyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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 C.C.C.C.C.C.C.C.C.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.c1ccc(-c2ccc3nc(-c4nnc(-c5cccc(-c6nnc(-c7nc8ccc(-c9ccccc9)cc8s7)o6)c5)o4)sc3c2)cc1.c1ccc2nc(-c3nnc(-c4ccc(-c5nnc(-c6ccc7ccccc7n6)o5)cc4)o3)ccc2c1.c1ccc2ncc(-c3nnc(-c4ccc(-c5nnc(-c6cnc7ccccc7c6)o5)cc4)o3)cc2c1.c1cnc2c(c1)ccc1ccc(-c3nnc(-c4ccc(-c5nnc(-c6ccc7ccc8cccnc8c7n6)o5)cc4)o3)nc12.

What is the InChIKey of methane;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-[4-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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-(6-phenyl-1,3-benzothiazol-2-yl)-5-[3-[5-(6-phenyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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 HYUSDKQDIHMMLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H20N6O2S2.C35H20N8O2.C34H18N8O2.C33H17N9O2.C29H18N6O2.2C28H16N6O2.2C27H15N7O2.9CH4/c1-3-8-21(9-4-1)23-14-16-27-29(19-23)45-35(37-27)33-41-39-31(43-33)25-12-7-13-26(18-25)32-40-42-34(44-32)36-38-28-17-15-24(20-30(28)46-36)22-10-5-2-6-11-22;1-19-16-24(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;1-3-19-5-7-21-13-15-25(37-29(21)27(19)35-17-1)33-41-39-31(43-33)23-9-11-24(12-10-23)32-40-42-34(44-32)26-16-14-22-8-6-20-4-2-18-36-28(20)30(22)38-26;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;;;;;;;;;/h1-20H;2-18H,1H3;1-18H;1-17H;2-16H,1H3;2*1-16H;2*1-15H;9*1H4.

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

methane;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-[4-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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-(6-phenyl-1,3-benzothiazol-2-yl)-5-[3-[5-(6-phenyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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 4862.23 g/mol, XLogP of 67.23, 38 rotatable bonds, 0 hydrogen bond donors, and 83 hydrogen bond acceptors.

Where does this data come from?

All data for methane;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-[4-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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-(6-phenyl-1,3-benzothiazol-2-yl)-5-[3-[5-(6-phenyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-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 158627805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).