2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine

C285H220B3Br2N33O6 — CID 159097270

About 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine

2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine (PubChem CID 159097270) has the molecular formula C285H220B3Br2N33O6 and a molecular weight of 4395.36 g/mol. Its IUPAC name is 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine.

Molecular Properties

• Compound Name: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
• PubChem CID: 159097270
• Molecular Formula: C285H220B3Br2N33O6
• Molecular Weight: 4395.36 g/mol
• Exact Mass: 4390.66
• IUPAC Name: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
• SMILES: Brc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.Brc1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.CC1(C)OB(c2ccc(-c3ccccn3)cc2)OC1(C)C.CC1(C)OB(c2ccc(-c3ccncc3)cc2)OC1(C)C.CC1(C)OB(c2cccc(-c3cccnc3)c2)OC1(C)C.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5ccncc5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5ccccn5)c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5cccnc5)c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccc(-c5ccncc5)cc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccccn5)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cccnc5)c4)c3)n2)cc1
• InChI: InChI=1S/6C32H22N4.2C21H14BrN3.3C17H20BNO2/c1-3-10-23(11-4-1)30-34-31(24-12-5-2-6-13-24)36-32(35-30)28-17-8-15-26(21-28)25-14-7-16-27(20-25)29-18-9-19-33-22-29;1-3-9-24(10-4-1)30-34-31(25-11-5-2-6-12-25)36-32(35-30)26-18-16-23(17-19-26)27-13-7-14-28(21-27)29-15-8-20-33-22-29;1-3-11-23(12-4-1)30-34-31(24-13-5-2-6-14-24)36-32(35-30)28-18-10-16-26(22-28)25-15-9-17-27(21-25)29-19-7-8-20-33-29;1-3-10-24(11-4-1)30-34-31(25-12-5-2-6-13-25)36-32(35-30)26-19-17-23(18-20-26)27-14-9-15-28(22-27)29-16-7-8-21-33-29;1-3-8-26(9-4-1)30-34-31(27-10-5-2-6-11-27)36-32(35-30)29-13-7-12-28(22-29)24-16-14-23(15-17-24)25-18-20-33-21-19-25;1-3-7-27(8-4-1)30-34-31(28-9-5-2-6-10-28)36-32(35-30)29-17-15-24(16-18-29)23-11-13-25(14-12-23)26-19-21-33-22-20-26;22-18-13-7-12-17(14-18)21-24-19(15-8-3-1-4-9-15)23-20(25-21)16-10-5-2-6-11-16;22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16;1-16(2)17(3,4)21-18(20-16)15-7-5-13(6-8-15)14-9-11-19-12-10-14;1-16(2)17(3,4)21-18(20-16)15-9-5-7-13(11-15)14-8-6-10-19-12-14;1-16(2)17(3,4)21-18(20-16)14-10-8-13(9-11-14)15-7-5-6-12-19-15/h6*1-22H;2*1-14H;3*5-12H,1-4H3
• InChIKey: KCVBMGCAEAHNBQ-UHFFFAOYSA-N
• XLogP: 66.02
• TPSA: 480.75 Ų
• H-Bond Acceptors: 39
• Rotatable Bonds: 42
• Heavy Atoms: 329
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4395.36
LogP ≤ 5	66.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine?

The IUPAC name of 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine (CID 159097270) is 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine.

What is the SMILES notation for 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine?

The canonical SMILES for 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine is Brc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.Brc1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.CC1(C)OB(c2ccc(-c3ccccn3)cc2)OC1(C)C.CC1(C)OB(c2ccc(-c3ccncc3)cc2)OC1(C)C.CC1(C)OB(c2cccc(-c3cccnc3)c2)OC1(C)C.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5ccncc5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5ccccn5)c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5cccnc5)c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccc(-c5ccncc5)cc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccccn5)c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cccnc5)c4)c3)n2)cc1.

What is the InChIKey of 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine?

The InChIKey is KCVBMGCAEAHNBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/6C32H22N4.2C21H14BrN3.3C17H20BNO2/c1-3-10-23(11-4-1)30-34-31(24-12-5-2-6-13-24)36-32(35-30)28-17-8-15-26(21-28)25-14-7-16-27(20-25)29-18-9-19-33-22-29;1-3-9-24(10-4-1)30-34-31(25-11-5-2-6-12-25)36-32(35-30)26-18-16-23(17-19-26)27-13-7-14-28(21-27)29-15-8-20-33-22-29;1-3-11-23(12-4-1)30-34-31(24-13-5-2-6-14-24)36-32(35-30)28-18-10-16-26(22-28)25-15-9-17-27(21-25)29-19-7-8-20-33-29;1-3-10-24(11-4-1)30-34-31(25-12-5-2-6-13-25)36-32(35-30)26-19-17-23(18-20-26)27-14-9-15-28(22-27)29-16-7-8-21-33-29;1-3-8-26(9-4-1)30-34-31(27-10-5-2-6-11-27)36-32(35-30)29-13-7-12-28(22-29)24-16-14-23(15-17-24)25-18-20-33-21-19-25;1-3-7-27(8-4-1)30-34-31(28-9-5-2-6-10-28)36-32(35-30)29-17-15-24(16-18-29)23-11-13-25(14-12-23)26-19-21-33-22-20-26;22-18-13-7-12-17(14-18)21-24-19(15-8-3-1-4-9-15)23-20(25-21)16-10-5-2-6-11-16;22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16;1-16(2)17(3,4)21-18(20-16)15-7-5-13(6-8-15)14-9-11-19-12-10-14;1-16(2)17(3,4)21-18(20-16)15-9-5-7-13(11-15)14-8-6-10-19-12-14;1-16(2)17(3,4)21-18(20-16)14-10-8-13(9-11-14)15-7-5-6-12-19-15/h6*1-22H;2*1-14H;3*5-12H,1-4H3.

What are the key properties of 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine?

2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine has a molecular weight of 4395.36 g/mol, XLogP of 66.02, 42 rotatable bonds, 0 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-2-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[4-(4-pyridin-4-ylphenyl)phenyl]-1,3,5-triazine;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine is sourced from PubChem (CID 159097270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).