2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C210H290B8Br6N6O16 — CID 157098877

About 2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (PubChem CID 157098877) has the molecular formula C210H290B8Br6N6O16 and a molecular weight of 3720.58 g/mol. Its IUPAC name is 2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.

Molecular Properties

• Compound Name: 2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
• PubChem CID: 157098877
• Molecular Formula: C210H290B8Br6N6O16
• Molecular Weight: 3720.58 g/mol
• Exact Mass: 3713.79
• IUPAC Name: 2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
• SMILES: CCCCCCCCCCCCc1ccc(-c2nc(-c3ccc(Br)cc3)nc(-c3ccc(Br)cc3)n2)cc1.CCCCCCc1cc(-c2ccc(B3OC(C)(C)C(C)(C)O3)c(C)c2)c(CCCCCC)cc1-c1ccc(B2OC(C)(C)C(C)(C)O2)c(C)c1.CCCCCCc1cc(B2OC(C)(C)C(C)(C)O2)c(CCCCCC)cc1B1OC(C)(C)C(C)(C)O1.CCCCCCc1ccc(-c2nc(-c3ccc(Br)cc3)nc(-c3ccc(Br)cc3)n2)cc1.CCc1cc(B2OC(C)(C)C(C)(C)O2)c(CC)cc1CCCCc1cc(CC)c(B2OC(C)(C)C(C)(C)O2)cc1CC.Cc1cc(B2OC(C)(C)C(C)(C)O2)c(C)cc1CCCCc1cc(C)c(B2OC(C)(C)C(C)(C)O2)cc1C.Cc1cc(Br)c(C)cc1Br
• InChI: InChI=1S/C44H64B2O4.C36H56B2O4.C33H37Br2N3.C32H48B2O4.C30H52B2O4.C27H25Br2N3.C8H8Br2/c1-13-15-17-19-21-33-29-38(36-24-26-40(32(4)28-36)46-49-43(9,10)44(11,12)50-46)34(22-20-18-16-14-2)30-37(33)35-23-25-39(31(3)27-35)45-47-41(5,6)42(7,8)48-45;1-13-25-23-31(37-39-33(5,6)34(7,8)40-37)27(15-3)21-29(25)19-17-18-20-30-22-28(16-4)32(24-26(30)14-2)38-41-35(9,10)36(11,12)42-38;1-2-3-4-5-6-7-8-9-10-11-12-25-13-15-26(16-14-25)31-36-32(27-17-21-29(34)22-18-27)38-33(37-31)28-19-23-30(35)24-20-28;1-21-19-27(33-35-29(5,6)30(7,8)36-33)23(3)17-25(21)15-13-14-16-26-18-24(4)28(20-22(26)2)34-37-31(9,10)32(11,12)38-34;1-11-13-15-17-19-23-21-26(32-35-29(7,8)30(9,10)36-32)24(20-18-16-14-12-2)22-25(23)31-33-27(3,4)28(5,6)34-31;1-2-3-4-5-6-19-7-9-20(10-8-19)25-30-26(21-11-15-23(28)16-12-21)32-27(31-25)22-13-17-24(29)18-14-22;1-5-3-8(10)6(2)4-7(5)9/h23-30H,13-22H2,1-12H3;21-24H,13-20H2,1-12H3;13-24H,2-12H2,1H3;17-20H,13-16H2,1-12H3;21-22H,11-20H2,1-10H3;7-18H,2-6H2,1H3;3-4H,1-2H3
• InChIKey: AFNKSSOTEYWDDC-UHFFFAOYSA-N
• XLogP: 53.41
• TPSA: 225.02 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 66
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3720.58
LogP ≤ 5	53.41
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?

The IUPAC name of 2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CID 157098877) is 2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.

What is the SMILES notation for 2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?

The canonical SMILES for 2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is CCCCCCCCCCCCc1ccc(-c2nc(-c3ccc(Br)cc3)nc(-c3ccc(Br)cc3)n2)cc1.CCCCCCc1cc(-c2ccc(B3OC(C)(C)C(C)(C)O3)c(C)c2)c(CCCCCC)cc1-c1ccc(B2OC(C)(C)C(C)(C)O2)c(C)c1.CCCCCCc1cc(B2OC(C)(C)C(C)(C)O2)c(CCCCCC)cc1B1OC(C)(C)C(C)(C)O1.CCCCCCc1ccc(-c2nc(-c3ccc(Br)cc3)nc(-c3ccc(Br)cc3)n2)cc1.CCc1cc(B2OC(C)(C)C(C)(C)O2)c(CC)cc1CCCCc1cc(CC)c(B2OC(C)(C)C(C)(C)O2)cc1CC.Cc1cc(B2OC(C)(C)C(C)(C)O2)c(C)cc1CCCCc1cc(C)c(B2OC(C)(C)C(C)(C)O2)cc1C.Cc1cc(Br)c(C)cc1Br.

What is the InChIKey of 2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?

The InChIKey is AFNKSSOTEYWDDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H64B2O4.C36H56B2O4.C33H37Br2N3.C32H48B2O4.C30H52B2O4.C27H25Br2N3.C8H8Br2/c1-13-15-17-19-21-33-29-38(36-24-26-40(32(4)28-36)46-49-43(9,10)44(11,12)50-46)34(22-20-18-16-14-2)30-37(33)35-23-25-39(31(3)27-35)45-47-41(5,6)42(7,8)48-45;1-13-25-23-31(37-39-33(5,6)34(7,8)40-37)27(15-3)21-29(25)19-17-18-20-30-22-28(16-4)32(24-26(30)14-2)38-41-35(9,10)36(11,12)42-38;1-2-3-4-5-6-7-8-9-10-11-12-25-13-15-26(16-14-25)31-36-32(27-17-21-29(34)22-18-27)38-33(37-31)28-19-23-30(35)24-20-28;1-21-19-27(33-35-29(5,6)30(7,8)36-33)23(3)17-25(21)15-13-14-16-26-18-24(4)28(20-22(26)2)34-37-31(9,10)32(11,12)38-34;1-11-13-15-17-19-23-21-26(32-35-29(7,8)30(9,10)36-32)24(20-18-16-14-12-2)22-25(23)31-33-27(3,4)28(5,6)34-31;1-2-3-4-5-6-19-7-9-20(10-8-19)25-30-26(21-11-15-23(28)16-12-21)32-27(31-25)22-13-17-24(29)18-14-22;1-5-3-8(10)6(2)4-7(5)9/h23-30H,13-22H2,1-12H3;21-24H,13-20H2,1-12H3;13-24H,2-12H2,1H3;17-20H,13-16H2,1-12H3;21-22H,11-20H2,1-10H3;7-18H,2-6H2,1H3;3-4H,1-2H3.

What are the key properties of 2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?

2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane has a molecular weight of 3720.58 g/mol, XLogP of 53.41, 66 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;2,4-bis(4-bromophenyl)-6-(4-hexylphenyl)-1,3,5-triazine;1,4-dibromo-2,5-dimethylbenzene;2-[4-[4-[2,5-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-diethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[2,5-dihexyl-4-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[2,5-dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[4-[4-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butyl]-2,5-dimethylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is sourced from PubChem (CID 157098877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).