2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine

C292H296N48O4S4 — CID 165003431

About 2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine

2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine (PubChem CID 165003431) has the molecular formula C292H296N48O4S4 and a molecular weight of 4670.18 g/mol. Its IUPAC name is 2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine
• PubChem CID: 165003431
• Molecular Formula: C292H296N48O4S4
• Molecular Weight: 4670.18 g/mol
• Exact Mass: 4666.33
• IUPAC Name: 2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine
• SMILES: CC1(C)COC(c2ccc(-c3cc(-c4ccccc4)cc(-c4ccc(C5=NC(C)(C)CO5)cc4)n3)cc2)=N1.CC1(C)COC(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(C5=NC(C)(C)CO5)nc4)n3)cn2)=N1.CC1(C)CSC(c2ccc(-c3cc(-c4ccccc4)cc(-c4ccc(C5=NC(C)(C)CS5)cc4)n3)cc2)=N1.CC1(C)CSC(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(C5=NC(C)(C)CS5)nc4)n3)cn2)=N1.CC1(C)N=C(c2ccc(-c3cc(-c4ccccc4)cc(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)cc4)n3)cc2)N(c2ccccc2)C1(C)C.CC1(C)N=C(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)nc4)n3)cn2)N(c2ccccc2)C1(C)C.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)cc3)n2)cc1.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)nc3)n2)cn1
• InChI: InChI=1S/C49H49N5.C45H45N9.C39H45N5.C35H41N9.C33H31N3O2.C33H31N3S2.C29H27N7O2.C29H27N7S2/c1-46(2)48(5,6)53(40-20-14-10-15-21-40)44(51-46)37-28-24-35(25-29-37)42-32-39(34-18-12-9-13-19-34)33-43(50-42)36-26-30-38(31-27-36)45-52-47(3,4)49(7,8)54(45)41-22-16-11-17-23-41;1-42(2)44(5,6)53(33-20-14-10-15-21-33)40(51-42)35-26-24-31(28-46-35)38-48-37(30-18-12-9-13-19-30)49-39(50-38)32-25-27-36(47-29-32)41-52-43(3,4)45(7,8)54(41)34-22-16-11-17-23-34;1-26-41-36(3,4)38(7,8)43(26)32-20-16-29(17-21-32)34-24-31(28-14-12-11-13-15-28)25-35(40-34)30-18-22-33(23-19-30)44-27(2)42-37(5,6)39(44,9)10;1-22-41-32(3,4)34(7,8)43(22)27-18-16-25(20-36-27)30-38-29(24-14-12-11-13-15-24)39-31(40-30)26-17-19-28(37-21-26)44-23(2)42-33(5,6)35(44,9)10;2*1-32(2)20-37-30(35-32)25-14-10-23(11-15-25)28-18-27(22-8-6-5-7-9-22)19-29(34-28)24-12-16-26(17-13-24)31-36-33(3,4)21-38-31;2*1-28(2)16-37-26(35-28)21-12-10-19(14-30-21)24-32-23(18-8-6-5-7-9-18)33-25(34-24)20-11-13-22(31-15-20)27-36-29(3,4)17-38-27/h9-33H,1-8H3;9-29H,1-8H3;11-25H,1-10H3;11-21H,1-10H3;2*5-19H,20-21H2,1-4H3;2*5-15H,16-17H2,1-4H3
• InChIKey: IPFYYAJJRYYJMY-UHFFFAOYSA-N
• XLogP: 64.77
• TPSA: 569.96 Ų
• H-Bond Acceptors: 56
• Rotatable Bonds: 44
• Heavy Atoms: 348
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4670.18
LogP ≤ 5	64.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	56

Frequently Asked Questions

What is the IUPAC name of 2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine?

The IUPAC name of 2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine (CID 165003431) is 2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine.

What is the SMILES notation for 2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine?

The canonical SMILES for 2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine is CC1(C)COC(c2ccc(-c3cc(-c4ccccc4)cc(-c4ccc(C5=NC(C)(C)CO5)cc4)n3)cc2)=N1.CC1(C)COC(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(C5=NC(C)(C)CO5)nc4)n3)cn2)=N1.CC1(C)CSC(c2ccc(-c3cc(-c4ccccc4)cc(-c4ccc(C5=NC(C)(C)CS5)cc4)n3)cc2)=N1.CC1(C)CSC(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(C5=NC(C)(C)CS5)nc4)n3)cn2)=N1.CC1(C)N=C(c2ccc(-c3cc(-c4ccccc4)cc(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)cc4)n3)cc2)N(c2ccccc2)C1(C)C.CC1(C)N=C(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)nc4)n3)cn2)N(c2ccccc2)C1(C)C.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)cc3)n2)cc1.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(N4C(C)=NC(C)(C)C4(C)C)nc3)n2)cn1.

What is the InChIKey of 2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine?

The InChIKey is IPFYYAJJRYYJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H49N5.C45H45N9.C39H45N5.C35H41N9.C33H31N3O2.C33H31N3S2.C29H27N7O2.C29H27N7S2/c1-46(2)48(5,6)53(40-20-14-10-15-21-40)44(51-46)37-28-24-35(25-29-37)42-32-39(34-18-12-9-13-19-34)33-43(50-42)36-26-30-38(31-27-36)45-52-47(3,4)49(7,8)54(45)41-22-16-11-17-23-41;1-42(2)44(5,6)53(33-20-14-10-15-21-33)40(51-42)35-26-24-31(28-46-35)38-48-37(30-18-12-9-13-19-30)49-39(50-38)32-25-27-36(47-29-32)41-52-43(3,4)45(7,8)54(41)34-22-16-11-17-23-34;1-26-41-36(3,4)38(7,8)43(26)32-20-16-29(17-21-32)34-24-31(28-14-12-11-13-15-28)25-35(40-34)30-18-22-33(23-19-30)44-27(2)42-37(5,6)39(44,9)10;1-22-41-32(3,4)34(7,8)43(22)27-18-16-25(20-36-27)30-38-29(24-14-12-11-13-15-24)39-31(40-30)26-17-19-28(37-21-26)44-23(2)42-33(5,6)35(44,9)10;2*1-32(2)20-37-30(35-32)25-14-10-23(11-15-25)28-18-27(22-8-6-5-7-9-22)19-29(34-28)24-12-16-26(17-13-24)31-36-33(3,4)21-38-31;2*1-28(2)16-37-26(35-28)21-12-10-19(14-30-21)24-32-23(18-8-6-5-7-9-18)33-25(34-24)20-11-13-22(31-15-20)27-36-29(3,4)17-38-27/h9-33H,1-8H3;9-29H,1-8H3;11-25H,1-10H3;11-21H,1-10H3;2*5-19H,20-21H2,1-4H3;2*5-15H,16-17H2,1-4H3.

What are the key properties of 2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine?

2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine has a molecular weight of 4670.18 g/mol, XLogP of 64.77, 44 rotatable bonds, 0 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine is sourced from PubChem (CID 165003431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).