2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine

C248H262N22O12 — CID 158459606

About 2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine

2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine (PubChem CID 158459606) has the molecular formula C248H262N22O12 and a molecular weight of 3750.01 g/mol. Its IUPAC name is 2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine.

Molecular Properties

• Compound Name: 2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine
• PubChem CID: 158459606
• Molecular Formula: C248H262N22O12
• Molecular Weight: 3750.01 g/mol
• Exact Mass: 3747.10
• IUPAC Name: 2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine
• SMILES: C.C.CC1(C)CN=C(c2ccc(-c3cc(-c4ccc(C5=NCC(C)(C)O5)cc4)cc(-c4ccc(C5=NCC(C)(C)O5)cc4)c3)cc2)O1.CC1(C)COC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CO5)cc4)cc(-c4ccc(C5=NC(C)(C)CO5)cc4)c3)cc2)=N1.CC1(C)N=C(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)C(C)(C)O5)cc4)cc(-c4ccc(C5=NC(C)(C)C(C)(C)O5)cc4)c3)cc2)OC1(C)C.[2H]c1c([2H])c([2H])c(-c2cccc(-c3cc(-c4ccc(N5C(C)=NC(C)(C)C5(C)C)cc4)nc(-c4ccc(N5C(C)=NC(C)(C)C5(C)C)cc4)c3)c2)c([2H])c1[2H].[2H]c1cc(-c2cc(-c3ccc(-c4ccccc4)cc3)cc(-c3cc([2H])cc(N4C(C)=NC(C)(C)C4(C)C)c3)n2)cc(N2C(C)=NC(C)(C)C2(C)C)c1.c1cc(-c2cc(-c3ccc(C4=NCCO4)cc3)cc(-c3ccc(C4=NCCO4)cc3)c2)ccc1C1=NCCO1
• InChI: InChI=1S/2C45H49N5.C45H51N3O3.2C39H39N3O3.C33H27N3O3.2CH4/c1-30-47-42(3,4)44(7,8)49(30)38-20-14-18-35(26-38)40-28-37(34-24-22-33(23-25-34)32-16-12-11-13-17-32)29-41(46-40)36-19-15-21-39(27-36)50-31(2)48-43(5,6)45(50,9)10;1-30-47-42(3,4)44(7,8)49(30)38-23-19-33(20-24-38)40-28-37(36-18-14-17-35(27-36)32-15-12-11-13-16-32)29-41(46-40)34-21-25-39(26-22-34)50-31(2)48-43(5,6)45(50,9)10;1-40(2)43(7,8)49-37(46-40)31-19-13-28(14-20-31)34-25-35(29-15-21-32(22-16-29)38-47-41(3,4)44(9,10)50-38)27-36(26-34)30-17-23-33(24-18-30)39-48-42(5,6)45(11,12)51-39;1-37(2)22-43-34(40-37)28-13-7-25(8-14-28)31-19-32(26-9-15-29(16-10-26)35-41-38(3,4)23-44-35)21-33(20-31)27-11-17-30(18-12-27)36-42-39(5,6)24-45-36;1-37(2)22-40-34(43-37)28-13-7-25(8-14-28)31-19-32(26-9-15-29(16-10-26)35-41-23-38(3,4)44-35)21-33(20-31)27-11-17-30(18-12-27)36-42-24-39(5,6)45-36;1-7-25(31-34-13-16-37-31)8-2-22(1)28-19-29(23-3-9-26(10-4-23)32-35-14-17-38-32)21-30(20-28)24-5-11-27(12-6-24)33-36-15-18-39-33;;/h2*11-29H,1-10H3;13-27H,1-12H3;2*7-21H,22-24H2,1-6H3;1-12,19-21H,13-18H2;2*1H4/i14D,15D;11D,12D,13D,15D,16D
• InChIKey: HEZSLBUWLJDKRU-GRZZHOTESA-N
• XLogP: 57.37
• TPSA: 347.26 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 36
• Heavy Atoms: 282
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3750.01
LogP ≤ 5	57.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine?

The IUPAC name of 2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine (CID 158459606) is 2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine.

What is the SMILES notation for 2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine?

The canonical SMILES for 2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine is C.C.CC1(C)CN=C(c2ccc(-c3cc(-c4ccc(C5=NCC(C)(C)O5)cc4)cc(-c4ccc(C5=NCC(C)(C)O5)cc4)c3)cc2)O1.CC1(C)COC(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)CO5)cc4)cc(-c4ccc(C5=NC(C)(C)CO5)cc4)c3)cc2)=N1.CC1(C)N=C(c2ccc(-c3cc(-c4ccc(C5=NC(C)(C)C(C)(C)O5)cc4)cc(-c4ccc(C5=NC(C)(C)C(C)(C)O5)cc4)c3)cc2)OC1(C)C.[2H]c1c([2H])c([2H])c(-c2cccc(-c3cc(-c4ccc(N5C(C)=NC(C)(C)C5(C)C)cc4)nc(-c4ccc(N5C(C)=NC(C)(C)C5(C)C)cc4)c3)c2)c([2H])c1[2H].[2H]c1cc(-c2cc(-c3ccc(-c4ccccc4)cc3)cc(-c3cc([2H])cc(N4C(C)=NC(C)(C)C4(C)C)c3)n2)cc(N2C(C)=NC(C)(C)C2(C)C)c1.c1cc(-c2cc(-c3ccc(C4=NCCO4)cc3)cc(-c3ccc(C4=NCCO4)cc3)c2)ccc1C1=NCCO1.

What is the InChIKey of 2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine?

The InChIKey is HEZSLBUWLJDKRU-GRZZHOTESA-N. The full InChI is InChI=1S/2C45H49N5.C45H51N3O3.2C39H39N3O3.C33H27N3O3.2CH4/c1-30-47-42(3,4)44(7,8)49(30)38-20-14-18-35(26-38)40-28-37(34-24-22-33(23-25-34)32-16-12-11-13-17-32)29-41(46-40)36-19-15-21-39(27-36)50-31(2)48-43(5,6)45(50,9)10;1-30-47-42(3,4)44(7,8)49(30)38-23-19-33(20-24-38)40-28-37(36-18-14-17-35(27-36)32-15-12-11-13-16-32)29-41(46-40)34-21-25-39(26-22-34)50-31(2)48-43(5,6)45(50,9)10;1-40(2)43(7,8)49-37(46-40)31-19-13-28(14-20-31)34-25-35(29-15-21-32(22-16-29)38-47-41(3,4)44(9,10)50-38)27-36(26-34)30-17-23-33(24-18-30)39-48-42(5,6)45(11,12)51-39;1-37(2)22-43-34(40-37)28-13-7-25(8-14-28)31-19-32(26-9-15-29(16-10-26)35-41-38(3,4)23-44-35)21-33(20-31)27-11-17-30(18-12-27)36-42-39(5,6)24-45-36;1-37(2)22-40-34(43-37)28-13-7-25(8-14-28)31-19-32(26-9-15-29(16-10-26)35-41-23-38(3,4)44-35)21-33(20-31)27-11-17-30(18-12-27)36-42-24-39(5,6)45-36;1-7-25(31-34-13-16-37-31)8-2-22(1)28-19-29(23-3-9-26(10-4-23)32-35-14-17-38-32)21-30(20-28)24-5-11-27(12-6-24)33-36-15-18-39-33;;/h2*11-29H,1-10H3;13-27H,1-12H3;2*7-21H,22-24H2,1-6H3;1-12,19-21H,13-18H2;2*1H4/i14D,15D;11D,12D,13D,15D,16D;;;;;;.

What are the key properties of 2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine?

2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine has a molecular weight of 3750.01 g/mol, XLogP of 57.37, 36 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-bis[3-deuterio-5-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-(4-phenylphenyl)pyridine;2-[4-[3,5-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[3,5-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[3,5-bis[4-(5,5-dimethyl-4H-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-5,5-dimethyl-4H-1,3-oxazole;2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole;methane;4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyridine is sourced from PubChem (CID 158459606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).