2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine

C261H279N57O3S6 — CID 158233620

About 2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine

2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine (PubChem CID 158233620) has the molecular formula C261H279N57O3S6 and a molecular weight of 4454.90 g/mol. Its IUPAC name is 2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine.

Molecular Properties

• Compound Name: 2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine
• PubChem CID: 158233620
• Molecular Formula: C261H279N57O3S6
• Molecular Weight: 4454.90 g/mol
• Exact Mass: 4451.18
• IUPAC Name: 2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine
• SMILES: CC1(C)CSC(c2cccc(-c3cc(-c4cccc(C5=NC(C)(C)CS5)n4)nc(-c4cccc(C5=NC(C)(C)CS5)n4)n3)n2)=N1.CC1(C)N=C(c2cccc(-c3cc(-c4cccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)n4)nc(-c4cccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)n4)n3)n2)N(c2ccccc2)C1(C)C.CC1(C)N=C(c2cccc(-c3cc(-c4cccc(C5=NC(C)(C)C(C)(C)S5)n4)nc(-c4cccc(C5=NC(C)(C)C(C)(C)S5)n4)n3)n2)SC1(C)C.CC1(C)N=C(c2ccccc2)N(c2cccc(-c3cc(-c4cccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)n4)nc(-c4cccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)n4)n3)n2)C1(C)C.CC1=NC(C)(C)C(C)(C)N1c1cccc(-c2cc(-c3cccc(N4C(C)=NC(C)(C)C4(C)C)n3)nc(-c3cccc(N4C(C)=NC(C)(C)C4(C)C)n3)n2)n1.c1ncc(-c2cc(-c3cncc(C4=NCCO4)c3)nc(-c3cncc(C4=NCCO4)c3)n2)cc1C1=NCCO1
• InChI: InChI=1S/2C58H61N11.C43H55N11.C40H46N8S3.C34H34N8S3.C28H22N8O3/c1-53(2)56(7,8)67(50(64-53)38-25-16-13-17-26-38)46-34-22-31-41(59-46)44-37-45(42-32-23-35-47(60-42)68-51(39-27-18-14-19-28-39)65-54(3,4)57(68,9)10)63-49(62-44)43-33-24-36-48(61-43)69-52(40-29-20-15-21-30-40)66-55(5,6)58(69,11)12;1-53(2)56(7,8)67(38-25-16-13-17-26-38)50(64-53)44-34-22-31-41(59-44)47-37-48(42-32-23-35-45(60-42)51-65-54(3,4)57(9,10)68(51)39-27-18-14-19-28-39)63-49(62-47)43-33-24-36-46(61-43)52-66-55(5,6)58(11,12)69(52)40-29-20-15-21-30-40;1-26-49-38(4,5)41(10,11)52(26)34-22-16-19-29(44-34)32-25-33(30-20-17-23-35(45-30)53-27(2)50-39(6,7)42(53,12)13)48-37(47-32)31-21-18-24-36(46-31)54-28(3)51-40(8,9)43(54,14)15;1-35(2)38(7,8)49-32(46-35)26-19-13-16-23(41-26)29-22-30(24-17-14-20-27(42-24)33-47-36(3,4)39(9,10)50-33)45-31(44-29)25-18-15-21-28(43-25)34-48-37(5,6)40(11,12)51-34;1-32(2)17-43-29(40-32)23-13-7-10-20(35-23)26-16-27(21-11-8-14-24(36-21)30-41-33(3,4)18-44-30)39-28(38-26)22-12-9-15-25(37-22)31-42-34(5,6)19-45-31;1-4-37-26(32-1)20-7-17(11-29-14-20)23-10-24(18-8-21(15-30-12-18)27-33-2-5-38-27)36-25(35-23)19-9-22(16-31-13-19)28-34-3-6-39-28/h2*13-37H,1-12H3;16-25H,1-15H3;13-22H,1-12H3;7-16H,17-19H2,1-6H3;7-16H,1-6H2
• InChIKey: GERNSRJQLQJMBV-UHFFFAOYSA-N
• XLogP: 53.60
• TPSA: 666.03 Ų
• H-Bond Acceptors: 66
• Rotatable Bonds: 42
• Heavy Atoms: 327
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4454.90
LogP ≤ 5	53.60
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	66

Frequently Asked Questions

What is the IUPAC name of 2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine?

The IUPAC name of 2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine (CID 158233620) is 2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine.

What is the SMILES notation for 2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine?

The canonical SMILES for 2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine is CC1(C)CSC(c2cccc(-c3cc(-c4cccc(C5=NC(C)(C)CS5)n4)nc(-c4cccc(C5=NC(C)(C)CS5)n4)n3)n2)=N1.CC1(C)N=C(c2cccc(-c3cc(-c4cccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)n4)nc(-c4cccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)n4)n3)n2)N(c2ccccc2)C1(C)C.CC1(C)N=C(c2cccc(-c3cc(-c4cccc(C5=NC(C)(C)C(C)(C)S5)n4)nc(-c4cccc(C5=NC(C)(C)C(C)(C)S5)n4)n3)n2)SC1(C)C.CC1(C)N=C(c2ccccc2)N(c2cccc(-c3cc(-c4cccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)n4)nc(-c4cccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)n4)n3)n2)C1(C)C.CC1=NC(C)(C)C(C)(C)N1c1cccc(-c2cc(-c3cccc(N4C(C)=NC(C)(C)C4(C)C)n3)nc(-c3cccc(N4C(C)=NC(C)(C)C4(C)C)n3)n2)n1.c1ncc(-c2cc(-c3cncc(C4=NCCO4)c3)nc(-c3cncc(C4=NCCO4)c3)n2)cc1C1=NCCO1.

What is the InChIKey of 2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine?

The InChIKey is GERNSRJQLQJMBV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C58H61N11.C43H55N11.C40H46N8S3.C34H34N8S3.C28H22N8O3/c1-53(2)56(7,8)67(50(64-53)38-25-16-13-17-26-38)46-34-22-31-41(59-46)44-37-45(42-32-23-35-47(60-42)68-51(39-27-18-14-19-28-39)65-54(3,4)57(68,9)10)63-49(62-44)43-33-24-36-48(61-43)69-52(40-29-20-15-21-30-40)66-55(5,6)58(69,11)12;1-53(2)56(7,8)67(38-25-16-13-17-26-38)50(64-53)44-34-22-31-41(59-44)47-37-48(42-32-23-35-45(60-42)51-65-54(3,4)57(9,10)68(51)39-27-18-14-19-28-39)63-49(62-47)43-33-24-36-46(61-43)52-66-55(5,6)58(11,12)69(52)40-29-20-15-21-30-40;1-26-49-38(4,5)41(10,11)52(26)34-22-16-19-29(44-34)32-25-33(30-20-17-23-35(45-30)53-27(2)50-39(6,7)42(53,12)13)48-37(47-32)31-21-18-24-36(46-31)54-28(3)51-40(8,9)43(54,14)15;1-35(2)38(7,8)49-32(46-35)26-19-13-16-23(41-26)29-22-30(24-17-14-20-27(42-24)33-47-36(3,4)39(9,10)50-33)45-31(44-29)25-18-15-21-28(43-25)34-48-37(5,6)40(11,12)51-34;1-32(2)17-43-29(40-32)23-13-7-10-20(35-23)26-16-27(21-11-8-14-24(36-21)30-41-33(3,4)18-44-30)39-28(38-26)22-12-9-15-25(37-22)31-42-34(5,6)19-45-31;1-4-37-26(32-1)20-7-17(11-29-14-20)23-10-24(18-8-21(15-30-12-18)27-33-2-5-38-27)36-25(35-23)19-9-22(16-31-13-19)28-34-3-6-39-28/h2*13-37H,1-12H3;16-25H,1-15H3;13-22H,1-12H3;7-16H,17-19H2,1-6H3;7-16H,1-6H2.

What are the key properties of 2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine?

2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine has a molecular weight of 4454.90 g/mol, XLogP of 53.60, 42 rotatable bonds, 0 hydrogen bond donors, and 66 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine is sourced from PubChem (CID 158233620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).