8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine

C216H112F24N16O8 — CID 162154714

About 8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine

8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine (PubChem CID 162154714) has the molecular formula C216H112F24N16O8 and a molecular weight of 3515.33 g/mol. Its IUPAC name is 8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

• Compound Name: 8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
• PubChem CID: 162154714
• Molecular Formula: C216H112F24N16O8
• Molecular Weight: 3515.33 g/mol
• Exact Mass: 3512.85
• IUPAC Name: 8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
• SMILES: Cc1cc(-c2ccnc(-c3ccccc3-c3ccc4oc5c(-c6ccc(-c7ccnc8c7oc7ccc(-c9ccccc9-c9cc(-c%10cc(C)cc(C(F)(F)F)c%10)ccn9)cc78)cc6)ccnc5c4c3)c2)cc(C(F)(F)F)c1.Fc1cc(-c2ccc(-c3ccc4oc5c(-c6ccc(-c7ccnc8c7oc7ccc(-c9ccc(-c%10cc(F)c(F)c(F)c%10)cn9)cc78)cc6)ccnc5c4c3)nc2)cc(F)c1F.Fc1cc(-c2ccc(-c3ccc4oc5c(-c6ccc(-c7ccnc8c7oc7ccc(-c9ccc(-c%10cc(F)c(F)c(F)c%10)nc9)cc78)cc6)ccnc5c4c3)cn2)cc(F)c1F.Fc1cc(-c2cccc(-c3ccc4oc5c(-c6ccc(-c7ccnc8c7oc7ccc(-c9cccc(-c%10cc(F)c(F)c(F)c%10)n9)cc78)cc6)ccnc5c4c3)n2)cc(F)c1F
• InChI: InChI=1S/C66H40F6N4O2.3C50H24F6N4O2/c1-37-27-45(31-47(29-37)65(67,68)69)41-19-23-73-57(35-41)53-9-5-3-7-49(53)43-15-17-59-55(33-43)61-63(77-59)51(21-25-75-61)39-11-13-40(14-12-39)52-22-26-76-62-56-34-44(16-18-60(56)78-64(52)62)50-8-4-6-10-54(50)58-36-42(20-24-74-58)46-28-38(2)30-48(32-46)66(70,71)72;51-35-21-29(22-36(52)45(35)55)41-5-1-3-39(59-41)27-11-13-43-33(19-27)47-49(61-43)31(15-17-57-47)25-7-9-26(10-8-25)32-16-18-58-48-34-20-28(12-14-44(34)62-50(32)48)40-4-2-6-42(60-40)30-23-37(53)46(56)38(54)24-30;51-37-19-31(20-38(52)45(37)55)29-5-9-41(59-23-29)27-7-11-43-35(17-27)47-49(61-43)33(13-15-57-47)25-1-2-26(4-3-25)34-14-16-58-48-36-18-28(8-12-44(36)62-50(34)48)42-10-6-30(24-60-42)32-21-39(53)46(56)40(54)22-32;51-37-19-31(20-38(52)45(37)55)41-9-5-29(23-59-41)27-7-11-43-35(17-27)47-49(61-43)33(13-15-57-47)25-1-2-26(4-3-25)34-14-16-58-48-36-18-28(8-12-44(36)62-50(34)48)30-6-10-42(60-24-30)32-21-39(53)46(56)40(54)22-32/h3-36H,1-2H3;3*1-24H
• InChIKey: ZLRDZJMZZYTFCB-UHFFFAOYSA-N
• XLogP: 60.76
• TPSA: 311.36 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 26
• Heavy Atoms: 264
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3515.33
LogP ≤ 5	60.76
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?

The IUPAC name of 8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine (CID 162154714) is 8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine.

What is the SMILES notation for 8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?

The canonical SMILES for 8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine is Cc1cc(-c2ccnc(-c3ccccc3-c3ccc4oc5c(-c6ccc(-c7ccnc8c7oc7ccc(-c9ccccc9-c9cc(-c%10cc(C)cc(C(F)(F)F)c%10)ccn9)cc78)cc6)ccnc5c4c3)c2)cc(C(F)(F)F)c1.Fc1cc(-c2ccc(-c3ccc4oc5c(-c6ccc(-c7ccnc8c7oc7ccc(-c9ccc(-c%10cc(F)c(F)c(F)c%10)cn9)cc78)cc6)ccnc5c4c3)nc2)cc(F)c1F.Fc1cc(-c2ccc(-c3ccc4oc5c(-c6ccc(-c7ccnc8c7oc7ccc(-c9ccc(-c%10cc(F)c(F)c(F)c%10)nc9)cc78)cc6)ccnc5c4c3)cn2)cc(F)c1F.Fc1cc(-c2cccc(-c3ccc4oc5c(-c6ccc(-c7ccnc8c7oc7ccc(-c9cccc(-c%10cc(F)c(F)c(F)c%10)n9)cc78)cc6)ccnc5c4c3)n2)cc(F)c1F.

What is the InChIKey of 8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?

The InChIKey is ZLRDZJMZZYTFCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H40F6N4O2.3C50H24F6N4O2/c1-37-27-45(31-47(29-37)65(67,68)69)41-19-23-73-57(35-41)53-9-5-3-7-49(53)43-15-17-59-55(33-43)61-63(77-59)51(21-25-75-61)39-11-13-40(14-12-39)52-22-26-76-62-56-34-44(16-18-60(56)78-64(52)62)50-8-4-6-10-54(50)58-36-42(20-24-74-58)46-28-38(2)30-48(32-46)66(70,71)72;51-35-21-29(22-36(52)45(35)55)41-5-1-3-39(59-41)27-11-13-43-33(19-27)47-49(61-43)31(15-17-57-47)25-7-9-26(10-8-25)32-16-18-58-48-34-20-28(12-14-44(34)62-50(32)48)40-4-2-6-42(60-40)30-23-37(53)46(56)38(54)24-30;51-37-19-31(20-38(52)45(37)55)29-5-9-41(59-23-29)27-7-11-43-35(17-27)47-49(61-43)33(13-15-57-47)25-1-2-26(4-3-25)34-14-16-58-48-36-18-28(8-12-44(36)62-50(34)48)42-10-6-30(24-60-42)32-21-39(53)46(56)40(54)22-32;51-37-19-31(20-38(52)45(37)55)41-9-5-29(23-59-41)27-7-11-43-35(17-27)47-49(61-43)33(13-15-57-47)25-1-2-26(4-3-25)34-14-16-58-48-36-18-28(8-12-44(36)62-50(34)48)30-6-10-42(60-24-30)32-21-39(53)46(56)40(54)22-32/h3-36H,1-2H3;3*1-24H.

What are the key properties of 8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?

8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine has a molecular weight of 3515.33 g/mol, XLogP of 60.76, 26 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-4-[4-[8-[2-[4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[5-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-4-[4-[8-[6-(3,4,5-trifluorophenyl)-3-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 162154714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).