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

C261H279N57O3S6 — CID 160842645

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

2-[5-[2,6-bis[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine (PubChem CID 160842645) has the molecular formula C261H279N57O3S6 and a molecular weight of 4454.90 g/mol. Its IUPAC name is 2-[5-[2,6-bis[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine.

Molecular Properties

• Compound Name: 2-[5-[2,6-bis[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine
• PubChem CID: 160842645
• Molecular Formula: C261H279N57O3S6
• Molecular Weight: 4454.90 g/mol
• Exact Mass: 4451.18
• IUPAC Name: 2-[5-[2,6-bis[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine
• SMILES: CC1(C)CSC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CS5)cn4)nc(-c4ccc(C5=NC(C)(C)CS5)cn4)n3)nc2)=N1.CC1(C)N=C(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)cn4)nc(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)cn4)n3)nc2)N(c2ccccc2)C1(C)C.CC1(C)N=C(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)C(C)(C)S5)cn4)nc(-c4ccc(C5=NC(C)(C)C(C)(C)S5)cn4)n3)nc2)SC1(C)C.CC1(C)N=C(c2ccccc2)N(c2ccc(-c3cc(-c4ccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)cn4)nc(-c4ccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)cn4)n3)nc2)C1(C)C.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2cc(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)cn3)nc(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)cn3)n2)nc1.c1cc(C2=NCCO2)ncc1-c1cc(-c2ccc(C3=NCCO3)nc2)nc(-c2ccc(C3=NCCO3)nc2)n1
• InChI: InChI=1S/2C58H61N11.C43H55N11.C40H46N8S3.C34H34N8S3.C28H22N8O3/c1-53(2)56(7,8)67(41-22-16-13-17-23-41)50(64-53)38-28-31-44(59-35-38)47-34-48(45-32-29-39(36-60-45)51-65-54(3,4)57(9,10)68(51)42-24-18-14-19-25-42)63-49(62-47)46-33-30-40(37-61-46)52-66-55(5,6)58(11,12)69(52)43-26-20-15-21-27-43;1-53(2)56(7,8)67(50(64-53)38-22-16-13-17-23-38)41-28-31-44(59-35-41)47-34-48(45-32-29-42(36-60-45)68-51(39-24-18-14-19-25-39)65-54(3,4)57(68,9)10)63-49(62-47)46-33-30-43(37-61-46)69-52(40-26-20-15-21-27-40)66-55(5,6)58(69,11)12;1-26-49-38(4,5)41(10,11)52(26)29-16-19-32(44-23-29)35-22-36(33-20-17-30(24-45-33)53-27(2)50-39(6,7)42(53,12)13)48-37(47-35)34-21-18-31(25-46-34)54-28(3)51-40(8,9)43(54,14)15;1-35(2)38(7,8)49-32(46-35)23-13-16-26(41-20-23)29-19-30(27-17-14-24(21-42-27)33-47-36(3,4)39(9,10)50-33)45-31(44-29)28-18-15-25(22-43-28)34-48-37(5,6)40(11,12)51-34;1-32(2)17-43-29(40-32)20-7-10-23(35-14-20)26-13-27(24-11-8-21(15-36-24)30-41-33(3,4)18-44-30)39-28(38-26)25-12-9-22(16-37-25)31-42-34(5,6)19-45-31;1-4-20(26-29-7-10-37-26)32-14-17(1)23-13-24(18-2-5-21(33-15-18)27-30-8-11-38-27)36-25(35-23)19-3-6-22(34-16-19)28-31-9-12-39-28/h2*13-37H,1-12H3;16-25H,1-15H3;13-22H,1-12H3;7-16H,17-19H2,1-6H3;1-6,13-16H,7-12H2
• InChIKey: SIFQOETUEYLDDC-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[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine?

The IUPAC name of 2-[5-[2,6-bis[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine (CID 160842645) is 2-[5-[2,6-bis[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine.

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

The canonical SMILES for 2-[5-[2,6-bis[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine is CC1(C)CSC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CS5)cn4)nc(-c4ccc(C5=NC(C)(C)CS5)cn4)n3)nc2)=N1.CC1(C)N=C(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)cn4)nc(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)cn4)n3)nc2)N(c2ccccc2)C1(C)C.CC1(C)N=C(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)C(C)(C)S5)cn4)nc(-c4ccc(C5=NC(C)(C)C(C)(C)S5)cn4)n3)nc2)SC1(C)C.CC1(C)N=C(c2ccccc2)N(c2ccc(-c3cc(-c4ccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)cn4)nc(-c4ccc(N5C(c6ccccc6)=NC(C)(C)C5(C)C)cn4)n3)nc2)C1(C)C.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2cc(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)cn3)nc(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)cn3)n2)nc1.c1cc(C2=NCCO2)ncc1-c1cc(-c2ccc(C3=NCCO3)nc2)nc(-c2ccc(C3=NCCO3)nc2)n1.

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

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

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

2-[5-[2,6-bis[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(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[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine is sourced from PubChem (CID 160842645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).