2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine

C252H228N28O4S4 — CID 157313697

About 2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine

2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine (PubChem CID 157313697) has the molecular formula C252H228N28O4S4 and a molecular weight of 3841.06 g/mol. Its IUPAC name is 2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine.

Molecular Properties

• Compound Name: 2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine
• PubChem CID: 157313697
• Molecular Formula: C252H228N28O4S4
• Molecular Weight: 3841.06 g/mol
• Exact Mass: 3837.74
• IUPAC Name: 2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine
• SMILES: CC1(C)COC(c2ccc(-c3c4ccccc4c(-c4ccc(C5=NC(C)(C)CO5)nc4)c4c5c(ccc34)C(C)(C)c3ccccc3-5)cn2)=N1.CC1(C)COC(c2ccc(-c3cc4ccc5cc(-c6ccc(C7=NC(C)(C)CO7)nc6)cc6ccc(c3)c4c56)cn2)=N1.CC1(C)CSC(c2ccc(-c3c4ccccc4c(-c4ccc(C5=NC(C)(C)CS5)nc4)c4c5c(ccc34)C(C)(C)c3ccccc3-5)cn2)=N1.CC1(C)CSC(c2ccc(-c3cc4ccc5cc(-c6ccc(C7=NC(C)(C)CS7)nc6)cc6ccc(c3)c4c56)cn2)=N1.CC1(C)N=C(c2ccc(-c3cc4ccc5cc(-c6ccc(C7=NC(C)(C)C(C)(C)N7c7ccccc7)nc6)cc6ccc(c3)c4c56)cn2)N(c2ccccc2)C1(C)C.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2cc3ccc4cc(-c5ccc(N6C(C)=NC(C)(C)C6(C)C)nc5)cc5ccc(c2)c3c45)cn1
• InChI: InChI=1S/C52H48N6.C43H38N4O2.C43H38N4S2.C42H44N6.C36H30N4O2.C36H30N4S2/c1-49(2)51(5,6)57(41-15-11-9-12-16-41)47(55-49)43-25-23-37(31-53-43)39-27-33-19-21-35-29-40(30-36-22-20-34(28-39)45(33)46(35)36)38-24-26-44(54-32-38)48-56-50(3,4)52(7,8)58(48)42-17-13-10-14-18-42;2*1-41(2)23-48-39(46-41)33-19-15-25(21-44-33)35-27-11-7-8-12-28(27)36(26-16-20-34(45-22-26)40-47-42(3,4)24-49-40)38-30(35)17-18-32-37(38)29-13-9-10-14-31(29)43(32,5)6;1-25-45-39(3,4)41(7,8)47(25)35-17-15-31(23-43-35)33-19-27-11-13-29-21-34(22-30-14-12-28(20-33)37(27)38(29)30)32-16-18-36(44-24-32)48-26(2)46-40(5,6)42(48,9)10;2*1-35(2)19-41-33(39-35)29-11-9-25(17-37-29)27-13-21-5-7-23-15-28(16-24-8-6-22(14-27)31(21)32(23)24)26-10-12-30(38-18-26)34-40-36(3,4)20-42-34/h9-32H,1-8H3;2*7-22H,23-24H2,1-6H3;11-24H,1-10H3;2*5-18H,19-20H2,1-4H3
• InChIKey: BDIMCEAHHXUEOL-UHFFFAOYSA-N
• XLogP: 60.23
• TPSA: 352.88 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 26
• Heavy Atoms: 288
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3841.06
LogP ≤ 5	60.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine?

The IUPAC name of 2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine (CID 157313697) is 2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine.

What is the SMILES notation for 2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine?

The canonical SMILES for 2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine is CC1(C)COC(c2ccc(-c3c4ccccc4c(-c4ccc(C5=NC(C)(C)CO5)nc4)c4c5c(ccc34)C(C)(C)c3ccccc3-5)cn2)=N1.CC1(C)COC(c2ccc(-c3cc4ccc5cc(-c6ccc(C7=NC(C)(C)CO7)nc6)cc6ccc(c3)c4c56)cn2)=N1.CC1(C)CSC(c2ccc(-c3c4ccccc4c(-c4ccc(C5=NC(C)(C)CS5)nc4)c4c5c(ccc34)C(C)(C)c3ccccc3-5)cn2)=N1.CC1(C)CSC(c2ccc(-c3cc4ccc5cc(-c6ccc(C7=NC(C)(C)CS7)nc6)cc6ccc(c3)c4c56)cn2)=N1.CC1(C)N=C(c2ccc(-c3cc4ccc5cc(-c6ccc(C7=NC(C)(C)C(C)(C)N7c7ccccc7)nc6)cc6ccc(c3)c4c56)cn2)N(c2ccccc2)C1(C)C.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2cc3ccc4cc(-c5ccc(N6C(C)=NC(C)(C)C6(C)C)nc5)cc5ccc(c2)c3c45)cn1.

What is the InChIKey of 2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine?

The InChIKey is BDIMCEAHHXUEOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H48N6.C43H38N4O2.C43H38N4S2.C42H44N6.C36H30N4O2.C36H30N4S2/c1-49(2)51(5,6)57(41-15-11-9-12-16-41)47(55-49)43-25-23-37(31-53-43)39-27-33-19-21-35-29-40(30-36-22-20-34(28-39)45(33)46(35)36)38-24-26-44(54-32-38)48-56-50(3,4)52(7,8)58(48)42-17-13-10-14-18-42;2*1-41(2)23-48-39(46-41)33-19-15-25(21-44-33)35-27-11-7-8-12-28(27)36(26-16-20-34(45-22-26)40-47-42(3,4)24-49-40)38-30(35)17-18-32-37(38)29-13-9-10-14-31(29)43(32,5)6;1-25-45-39(3,4)41(7,8)47(25)35-17-15-31(23-43-35)33-19-27-11-13-29-21-34(22-30-14-12-28(20-33)37(27)38(29)30)32-16-18-36(44-24-32)48-26(2)46-40(5,6)42(48,9)10;2*1-35(2)19-41-33(39-35)29-11-9-25(17-37-29)27-13-21-5-7-23-15-28(16-24-8-6-22(14-27)31(21)32(23)24)26-10-12-30(38-18-26)34-40-36(3,4)20-42-34/h9-32H,1-8H3;2*7-22H,23-24H2,1-6H3;11-24H,1-10H3;2*5-18H,19-20H2,1-4H3.

What are the key properties of 2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine?

2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine has a molecular weight of 3841.06 g/mol, XLogP of 60.23, 26 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[5-[5-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[5-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-8,8-dimethylindeno[1,2-a]anthracen-13-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]pyren-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyren-2-yl]pyridine is sourced from PubChem (CID 157313697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).