2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine

C135H92F6N20S — CID 160780828

About 2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine

2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine (PubChem CID 160780828) has the molecular formula C135H92F6N20S and a molecular weight of 2140.42 g/mol. Its IUPAC name is 2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine
• PubChem CID: 160780828
• Molecular Formula: C135H92F6N20S
• Molecular Weight: 2140.42 g/mol
• Exact Mass: 2138.74
• IUPAC Name: 2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine
• SMILES: Cc1cc(-c2nc(-c3cccc(C(F)(F)F)n3)nc(-c3cccc(C(F)(F)F)n3)n2)ccc1-c1ccc2ccccc2c1.Cc1cc(-c2nc(-c3ccccn3)nc(-c3ccccn3)n2)ccc1-c1ccc(-c2ccc3ccccc3c2)cc1.Cc1cc(-c2nc(-c3ccccn3)nc(-c3ccccn3)n2)ccc1-c1ccc2c(c1)C(C)(C)c1ccccc1-2.Cc1cc(-c2nc(-c3ccccn3)nc(-c3ccccn3)n2)ccc1-c1cccc2c1sc1ccccc12
• InChI: InChI=1S/C36H25N5.C35H27N5.C32H19F6N5.C32H21N5S/c1-24-22-30(34-39-35(32-10-4-6-20-37-32)41-36(40-34)33-11-5-7-21-38-33)18-19-31(24)27-15-12-26(13-16-27)29-17-14-25-8-2-3-9-28(25)23-29;1-22-20-24(32-38-33(30-12-6-8-18-36-30)40-34(39-32)31-13-7-9-19-37-31)15-16-25(22)23-14-17-27-26-10-4-5-11-28(26)35(2,3)29(27)21-23;1-18-16-22(14-15-23(18)21-13-12-19-6-2-3-7-20(19)17-21)28-41-29(24-8-4-10-26(39-24)31(33,34)35)43-30(42-28)25-9-5-11-27(40-25)32(36,37)38;1-20-19-21(15-16-22(20)24-10-8-11-25-23-9-2-3-14-28(23)38-29(24)25)30-35-31(26-12-4-6-17-33-26)37-32(36-30)27-13-5-7-18-34-27/h2-23H,1H3;4-21H,1-3H3;2-17H,1H3;2-19H,1H3
• InChIKey: SANZFFGPHCHGGE-UHFFFAOYSA-N
• XLogP: 33.24
• TPSA: 257.80 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 17
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2140.42
LogP ≤ 5	33.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine?

The IUPAC name of 2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine (CID 160780828) is 2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine.

What is the SMILES notation for 2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine?

The canonical SMILES for 2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine is Cc1cc(-c2nc(-c3cccc(C(F)(F)F)n3)nc(-c3cccc(C(F)(F)F)n3)n2)ccc1-c1ccc2ccccc2c1.Cc1cc(-c2nc(-c3ccccn3)nc(-c3ccccn3)n2)ccc1-c1ccc(-c2ccc3ccccc3c2)cc1.Cc1cc(-c2nc(-c3ccccn3)nc(-c3ccccn3)n2)ccc1-c1ccc2c(c1)C(C)(C)c1ccccc1-2.Cc1cc(-c2nc(-c3ccccn3)nc(-c3ccccn3)n2)ccc1-c1cccc2c1sc1ccccc12.

What is the InChIKey of 2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine?

The InChIKey is SANZFFGPHCHGGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H25N5.C35H27N5.C32H19F6N5.C32H21N5S/c1-24-22-30(34-39-35(32-10-4-6-20-37-32)41-36(40-34)33-11-5-7-21-38-33)18-19-31(24)27-15-12-26(13-16-27)29-17-14-25-8-2-3-9-28(25)23-29;1-22-20-24(32-38-33(30-12-6-8-18-36-30)40-34(39-32)31-13-7-9-19-37-31)15-16-25(22)23-14-17-27-26-10-4-5-11-28(26)35(2,3)29(27)21-23;1-18-16-22(14-15-23(18)21-13-12-19-6-2-3-7-20(19)17-21)28-41-29(24-8-4-10-26(39-24)31(33,34)35)43-30(42-28)25-9-5-11-27(40-25)32(36,37)38;1-20-19-21(15-16-22(20)24-10-8-11-25-23-9-2-3-14-28(23)38-29(24)25)30-35-31(26-12-4-6-17-33-26)37-32(36-30)27-13-5-7-18-34-27/h2-23H,1H3;4-21H,1-3H3;2-17H,1H3;2-19H,1H3.

What are the key properties of 2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine?

2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine has a molecular weight of 2140.42 g/mol, XLogP of 33.24, 17 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-dibenzothiophen-4-yl-3-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)-3-methylphenyl]-4,6-dipyridin-2-yl-1,3,5-triazine;2-(3-methyl-4-naphthalen-2-ylphenyl)-4,6-bis[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine;2-[3-methyl-4-(4-naphthalen-2-ylphenyl)phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine is sourced from PubChem (CID 160780828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).