2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine

C296H227N47 — CID 159293508

About 2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine

2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine (PubChem CID 159293508) has the molecular formula C296H227N47 and a molecular weight of 4442.40 g/mol. Its IUPAC name is 2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine
• PubChem CID: 159293508
• Molecular Formula: C296H227N47
• Molecular Weight: 4442.40 g/mol
• Exact Mass: 4438.92
• IUPAC Name: 2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine
• SMILES: Cc1cc(-c2ccc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)cc2)c2ccccc2n1.Cc1cc(C)nc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc(-c5nc(C)cc(C)n5)c4)n3)cc2)n1.Cc1cc(C)nc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5nc(C)cc(C)n5)c4)n3)c2)n1.Cc1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccc(C)nc5)c4)nc(-c4cccc(-c5ccc(C)nc5)c4)n3)c2)cn1.Cc1cccc(-c2cccc(-c3nc(-c4cccc(-c5cccc(C)n5)c4)nc(-c4cccc(-c5cccc(C)n5)c4)n3)c2)n1.Cc1cccc(-c2cccc(-c3nc(-c4cccc(-c5nc(C)cc(C)n5)c4)nc(-c4cccc(-c5nc(C)cc(C)n5)c4)n3)c2)n1.Cc1cccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5cccc(C)n5)c4)n3)c2)n1.Cc1ncc(-c2ccc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)cc2)c2ccccc12
• InChI: InChI=1S/C39H32N8.C39H31N7.2C39H30N6.2C37H26N4.C33H27N7.C33H25N5/c1-23-10-6-17-34(40-23)28-11-7-12-29(20-28)37-45-38(32-15-8-13-30(21-32)35-41-24(2)18-25(3)42-35)47-39(46-37)33-16-9-14-31(22-33)36-43-26(4)19-27(5)44-36;1-24-20-25(2)41-35(40-24)29-16-18-30(19-17-29)36-44-38(32-13-8-12-31(22-32)28-10-6-5-7-11-28)46-39(45-36)34-15-9-14-33(23-34)37-42-26(3)21-27(4)43-37;1-25-10-4-19-34(40-25)28-13-7-16-31(22-28)37-43-38(32-17-8-14-29(23-32)35-20-5-11-26(2)41-35)45-39(44-37)33-18-9-15-30(24-33)36-21-6-12-27(3)42-36;1-25-13-16-34(22-40-25)28-7-4-10-31(19-28)37-43-38(32-11-5-8-29(20-32)35-17-14-26(2)41-23-35)45-39(44-37)33-12-6-9-30(21-33)36-18-15-27(3)42-24-36;1-25-32-17-8-9-18-33(32)34(24-38-25)27-21-19-26(20-22-27)30-15-10-16-31(23-30)37-40-35(28-11-4-2-5-12-28)39-36(41-37)29-13-6-3-7-14-29;1-25-23-33(32-17-8-9-18-34(32)38-25)27-21-19-26(20-22-27)30-15-10-16-31(24-30)37-40-35(28-11-4-2-5-12-28)39-36(41-37)29-13-6-3-7-14-29;1-20-16-21(2)35-30(34-20)25-12-8-14-27(18-25)32-38-29(24-10-6-5-7-11-24)39-33(40-32)28-15-9-13-26(19-28)31-36-22(3)17-23(4)37-31;1-22-10-6-18-29(34-22)25-14-8-16-27(20-25)32-36-31(24-12-4-3-5-13-24)37-33(38-32)28-17-9-15-26(21-28)30-19-7-11-23(2)35-30/h6-22H,1-5H3;5-23H,1-4H3;2*4-24H,1-3H3;2*2-24H,1H3;5-19H,1-4H3;3-21H,1-2H3
• InChIKey: LAKPYFOSJAELNV-UHFFFAOYSA-N
• XLogP: 67.81
• TPSA: 605.83 Ų
• H-Bond Acceptors: 47
• Rotatable Bonds: 44
• Heavy Atoms: 343
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4442.40
LogP ≤ 5	67.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	47

Frequently Asked Questions

What is the IUPAC name of 2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine?

The IUPAC name of 2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine (CID 159293508) is 2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine.

What is the SMILES notation for 2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine?

The canonical SMILES for 2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine is Cc1cc(-c2ccc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)cc2)c2ccccc2n1.Cc1cc(C)nc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc(-c5nc(C)cc(C)n5)c4)n3)cc2)n1.Cc1cc(C)nc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5nc(C)cc(C)n5)c4)n3)c2)n1.Cc1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccc(C)nc5)c4)nc(-c4cccc(-c5ccc(C)nc5)c4)n3)c2)cn1.Cc1cccc(-c2cccc(-c3nc(-c4cccc(-c5cccc(C)n5)c4)nc(-c4cccc(-c5cccc(C)n5)c4)n3)c2)n1.Cc1cccc(-c2cccc(-c3nc(-c4cccc(-c5nc(C)cc(C)n5)c4)nc(-c4cccc(-c5nc(C)cc(C)n5)c4)n3)c2)n1.Cc1cccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5cccc(C)n5)c4)n3)c2)n1.Cc1ncc(-c2ccc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)cc2)c2ccccc12.

What is the InChIKey of 2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine?

The InChIKey is LAKPYFOSJAELNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H32N8.C39H31N7.2C39H30N6.2C37H26N4.C33H27N7.C33H25N5/c1-23-10-6-17-34(40-23)28-11-7-12-29(20-28)37-45-38(32-15-8-13-30(21-32)35-41-24(2)18-25(3)42-35)47-39(46-37)33-16-9-14-31(22-33)36-43-26(4)19-27(5)44-36;1-24-20-25(2)41-35(40-24)29-16-18-30(19-17-29)36-44-38(32-13-8-12-31(22-32)28-10-6-5-7-11-28)46-39(45-36)34-15-9-14-33(23-34)37-42-26(3)21-27(4)43-37;1-25-10-4-19-34(40-25)28-13-7-16-31(22-28)37-43-38(32-17-8-14-29(23-32)35-20-5-11-26(2)41-35)45-39(44-37)33-18-9-15-30(24-33)36-21-6-12-27(3)42-36;1-25-13-16-34(22-40-25)28-7-4-10-31(19-28)37-43-38(32-11-5-8-29(20-32)35-17-14-26(2)41-23-35)45-39(44-37)33-12-6-9-30(21-33)36-18-15-27(3)42-24-36;1-25-32-17-8-9-18-33(32)34(24-38-25)27-21-19-26(20-22-27)30-15-10-16-31(23-30)37-40-35(28-11-4-2-5-12-28)39-36(41-37)29-13-6-3-7-14-29;1-25-23-33(32-17-8-9-18-34(32)38-25)27-21-19-26(20-22-27)30-15-10-16-31(24-30)37-40-35(28-11-4-2-5-12-28)39-36(41-37)29-13-6-3-7-14-29;1-20-16-21(2)35-30(34-20)25-12-8-14-27(18-25)32-38-29(24-10-6-5-7-11-24)39-33(40-32)28-15-9-13-26(19-28)31-36-22(3)17-23(4)37-31;1-22-10-6-18-29(34-22)25-14-8-16-27(20-25)32-36-31(24-12-4-3-5-13-24)37-33(38-32)28-17-9-15-26(21-28)30-19-7-11-23(2)35-30/h6-22H,1-5H3;5-23H,1-4H3;2*4-24H,1-3H3;2*2-24H,1H3;5-19H,1-4H3;3-21H,1-2H3.

What are the key properties of 2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine?

2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine has a molecular weight of 4442.40 g/mol, XLogP of 67.81, 44 rotatable bonds, 0 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4-bis[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(6-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine;2-[3-(4,6-dimethylpyrimidin-2-yl)phenyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1-methylisoquinoline;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-methylquinoline;2,4,6-tris[3-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine;2,4,6-tris[3-(6-methyl-3-pyridinyl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 159293508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).