2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine

C287H284F3N21 — CID 159770594

About 2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine

2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine (PubChem CID 159770594) has the molecular formula C287H284F3N21 and a molecular weight of 4084.57 g/mol. Its IUPAC name is 2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine.

Molecular Properties

• Compound Name: 2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine
• PubChem CID: 159770594
• Molecular Formula: C287H284F3N21
• Molecular Weight: 4084.57 g/mol
• Exact Mass: 4081.28
• IUPAC Name: 2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine
• SMILES: Cc1cc(C)c(-c2cc(-c3ccc4cc(-c5ccccc5)c5ccc(-c6cc(-c7c(C)cc(C)cc7C)nc(C(C)(C)C)n6)c6ccc3c4c56)nc(C(C)(C)C)n2)c(C)c1.Cc1cc(C)cc(-c2cc3c(-c4cc(C(C)(C)C)nc(C(C)(C)C)c4)ccc4c(-c5cc(C)cc(C)c5)cc5c(-c6cc(C(C)(C)C)nc(C(C)(C)C)c6)ccc2c5c43)c1.Cc1cc(C)nc(-c2ccc3c(-c4ccccc4)cc4c(-c5nc(C)cc(C)n5)cc(C(C)C)c5ccc2c3c45)n1.Cc1ccc(-c2cc3c(-c4cccc(C)n4)ccc4c(-c5ccc(C(F)(F)F)cc5)cc5c(-c6cccc(C)n6)ccc2c5c43)cc1.Cc1cccc(C)c1-c1nc(-c2ccc3c(-c4nc(C(C)C)cc(C(C)C)n4)cc4cc(C(C)(C)C)cc5ccc2c3c54)nc(C(C)C)n1.Cc1ccccc1-c1cc2ccc3c(-c4cc(C(C)(C)C)nc(C(C)(C)C)n4)cc(-c4cc(C(C)(C)C)nc(C(C)(C)C)n4)c4cc(C(C)C)c(c1)c2c34
• InChI: InChI=1S/C58H64N2.C56H54N4.C50H58N4.C44H47N5.C42H29F3N2.C37H32N4/c1-33-21-34(2)24-37(23-33)45-31-47-41(39-27-49(55(5,6)7)59-50(28-39)56(8,9)10)18-20-44-46(38-25-35(3)22-36(4)26-38)32-48-42(17-19-43(45)53(48)54(44)47)40-29-51(57(11,12)13)60-52(30-40)58(14,15)16;1-31-24-33(3)49(34(4)25-31)47-29-45(57-53(59-47)55(7,8)9)39-19-18-38-28-44(37-16-14-13-15-17-37)43-21-20-40(42-23-22-41(39)51(38)52(42)43)46-30-48(60-54(58-46)56(10,11)12)50-35(5)26-32(2)27-36(50)6;1-28(2)34-24-38-36(40-27-42(48(7,8)9)54-46(52-40)50(13,14)15)25-35(39-26-41(47(4,5)6)53-45(51-39)49(10,11)12)33-21-20-30-22-31(23-37(34)43(30)44(33)38)32-19-17-16-18-29(32)3;1-23(2)35-22-36(24(3)4)46-42(45-35)34-21-29-20-30(44(9,10)11)19-28-15-16-31-33(18-17-32(34)39(31)38(28)29)41-47-40(25(5)6)48-43(49-41)37-26(7)13-12-14-27(37)8;1-24-10-12-27(13-11-24)34-22-36-30(38-8-4-6-25(2)46-38)19-21-33-35(28-14-16-29(17-15-28)42(43,44)45)23-37-31(39-9-5-7-26(3)47-39)18-20-32(34)40(37)41(33)36;1-20(2)30-18-33(37-40-23(5)17-24(6)41-37)32-19-31(25-10-8-7-9-11-25)28-14-15-29(36-38-21(3)16-22(4)39-36)26-12-13-27(30)35(32)34(26)28/h17-32H,1-16H3;13-30H,1-12H3;16-28H,1-15H3;12-25H,1-11H3;4-23H,1-3H3;7-20H,1-6H3
• InChIKey: NGBGCDBCBAQINL-UHFFFAOYSA-N
• XLogP: 78.55
• TPSA: 270.69 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 27
• Heavy Atoms: 311
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4084.57
LogP ≤ 5	78.55
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine?

The IUPAC name of 2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine (CID 159770594) is 2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine.

What is the SMILES notation for 2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine?

The canonical SMILES for 2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine is Cc1cc(C)c(-c2cc(-c3ccc4cc(-c5ccccc5)c5ccc(-c6cc(-c7c(C)cc(C)cc7C)nc(C(C)(C)C)n6)c6ccc3c4c56)nc(C(C)(C)C)n2)c(C)c1.Cc1cc(C)cc(-c2cc3c(-c4cc(C(C)(C)C)nc(C(C)(C)C)c4)ccc4c(-c5cc(C)cc(C)c5)cc5c(-c6cc(C(C)(C)C)nc(C(C)(C)C)c6)ccc2c5c43)c1.Cc1cc(C)nc(-c2ccc3c(-c4ccccc4)cc4c(-c5nc(C)cc(C)n5)cc(C(C)C)c5ccc2c3c45)n1.Cc1ccc(-c2cc3c(-c4cccc(C)n4)ccc4c(-c5ccc(C(F)(F)F)cc5)cc5c(-c6cccc(C)n6)ccc2c5c43)cc1.Cc1cccc(C)c1-c1nc(-c2ccc3c(-c4nc(C(C)C)cc(C(C)C)n4)cc4cc(C(C)(C)C)cc5ccc2c3c54)nc(C(C)C)n1.Cc1ccccc1-c1cc2ccc3c(-c4cc(C(C)(C)C)nc(C(C)(C)C)n4)cc(-c4cc(C(C)(C)C)nc(C(C)(C)C)n4)c4cc(C(C)C)c(c1)c2c34.

What is the InChIKey of 2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine?

The InChIKey is NGBGCDBCBAQINL-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H64N2.C56H54N4.C50H58N4.C44H47N5.C42H29F3N2.C37H32N4/c1-33-21-34(2)24-37(23-33)45-31-47-41(39-27-49(55(5,6)7)59-50(28-39)56(8,9)10)18-20-44-46(38-25-35(3)22-36(4)26-38)32-48-42(17-19-43(45)53(48)54(44)47)40-29-51(57(11,12)13)60-52(30-40)58(14,15)16;1-31-24-33(3)49(34(4)25-31)47-29-45(57-53(59-47)55(7,8)9)39-19-18-38-28-44(37-16-14-13-15-17-37)43-21-20-40(42-23-22-41(39)51(38)52(42)43)46-30-48(60-54(58-46)56(10,11)12)50-35(5)26-32(2)27-36(50)6;1-28(2)34-24-38-36(40-27-42(48(7,8)9)54-46(52-40)50(13,14)15)25-35(39-26-41(47(4,5)6)53-45(51-39)49(10,11)12)33-21-20-30-22-31(23-37(34)43(30)44(33)38)32-19-17-16-18-29(32)3;1-23(2)35-22-36(24(3)4)46-42(45-35)34-21-29-20-30(44(9,10)11)19-28-15-16-31-33(18-17-32(34)39(31)38(28)29)41-47-40(25(5)6)48-43(49-41)37-26(7)13-12-14-27(37)8;1-24-10-12-27(13-11-24)34-22-36-30(38-8-4-6-25(2)46-38)19-21-33-35(28-14-16-29(17-15-28)42(43,44)45)23-37-31(39-9-5-7-26(3)47-39)18-20-32(34)40(37)41(33)36;1-20(2)30-18-33(37-40-23(5)17-24(6)41-37)32-19-31(25-10-8-7-9-11-25)28-14-15-29(36-38-21(3)16-22(4)39-36)26-12-13-27(30)35(32)34(26)28/h17-32H,1-16H3;13-30H,1-12H3;16-28H,1-15H3;12-25H,1-11H3;4-23H,1-3H3;7-20H,1-6H3.

What are the key properties of 2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine?

2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine has a molecular weight of 4084.57 g/mol, XLogP of 78.55, 27 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-tert-butyl-4-[8-[2-tert-butyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-yl]-4-phenylpyren-1-yl]-6-(2,4,6-trimethylphenyl)pyrimidine;2-[7-tert-butyl-4-[4,6-di(propan-2-yl)pyrimidin-2-yl]pyren-1-yl]-4-(2,6-dimethylphenyl)-6-propan-2-yl-1,3,5-triazine;2,6-ditert-butyl-4-[6-(2,6-ditert-butyl-4-pyridinyl)-4,9-bis(3,5-dimethylphenyl)pyren-1-yl]pyridine;2,4-ditert-butyl-6-[3-(2,6-ditert-butylpyrimidin-4-yl)-7-(2-methylphenyl)-5-propan-2-ylpyren-1-yl]pyrimidine;2-[6-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine;2-methyl-6-[4-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)-9-[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine is sourced from PubChem (CID 159770594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).