2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine

C177H139B2Br5Cl2N20O5 — CID 165038191

About 2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine

2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine (PubChem CID 165038191) has the molecular formula C177H139B2Br5Cl2N20O5 and a molecular weight of 3118.24 g/mol. Its IUPAC name is 2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine.

Molecular Properties

• Compound Name: 2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine
• PubChem CID: 165038191
• Molecular Formula: C177H139B2Br5Cl2N20O5
• Molecular Weight: 3118.24 g/mol
• Exact Mass: 3110.67
• IUPAC Name: 2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine
• SMILES: Brc1cccc(-c2c(-c3ccccc3)nc3ccccn23)c1.CC1(C)OB(c2cc(-c3cccc(-c4c(-c5ccccc5)nc5ccccn45)c3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)OC1(C)C.CC1(C)OB(c2cccc(-c3c(-c4ccccc4)nc4ccccn34)c2)OC1(C)C.Cc1ccc(Br)c(C)n1.Clc1cc(-c2cccc(-c3c(-c4ccccc4)nc4ccccn34)c2)cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.Clc1cc(Br)cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.Nc1ccccn1.O=C(c1ccccc1)C(Br)c1cccc(Br)c1
• InChI: InChI=1S/C46H38BN5O2.C40H26ClN5.C25H25BN2O2.C21H13BrClN3.C19H13BrN2.C14H10Br2O.C7H8BrN.C5H6N2/c1-45(2)46(3,4)54-47(53-45)38-29-36(28-37(30-38)44-50-42(32-19-10-6-11-20-32)49-43(51-44)33-21-12-7-13-22-33)34-23-16-24-35(27-34)41-40(31-17-8-5-9-18-31)48-39-25-14-15-26-52(39)41;41-34-25-32(24-33(26-34)40-44-38(28-15-6-2-7-16-28)43-39(45-40)29-17-8-3-9-18-29)30-19-12-20-31(23-30)37-36(27-13-4-1-5-14-27)42-35-21-10-11-22-46(35)37;1-24(2)25(3,4)30-26(29-24)20-14-10-13-19(17-20)23-22(18-11-6-5-7-12-18)27-21-15-8-9-16-28(21)23;22-17-11-16(12-18(23)13-17)21-25-19(14-7-3-1-4-8-14)24-20(26-21)15-9-5-2-6-10-15;20-16-10-6-9-15(13-16)19-18(14-7-2-1-3-8-14)21-17-11-4-5-12-22(17)19;15-12-8-4-7-11(9-12)13(16)14(17)10-5-2-1-3-6-10;1-5-3-4-7(8)6(2)9-5;6-5-3-1-2-4-7-5/h5-30H,1-4H3;1-26H;5-17H,1-4H3;1-13H;1-13H;1-9,13H;3-4H,1-2H3;1-4H,(H2,6,7)
• InChIKey: NSENHMZCNPNQKY-UHFFFAOYSA-N
• XLogP: 44.57
• TPSA: 291.00 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 25
• Rotatable Bonds: 24
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3118.24
LogP ≤ 5	44.57
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine?

The IUPAC name of 2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine (CID 165038191) is 2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine.

What is the SMILES notation for 2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine?

The canonical SMILES for 2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine is Brc1cccc(-c2c(-c3ccccc3)nc3ccccn23)c1.CC1(C)OB(c2cc(-c3cccc(-c4c(-c5ccccc5)nc5ccccn45)c3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)OC1(C)C.CC1(C)OB(c2cccc(-c3c(-c4ccccc4)nc4ccccn34)c2)OC1(C)C.Cc1ccc(Br)c(C)n1.Clc1cc(-c2cccc(-c3c(-c4ccccc4)nc4ccccn34)c2)cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.Clc1cc(Br)cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.Nc1ccccn1.O=C(c1ccccc1)C(Br)c1cccc(Br)c1.

What is the InChIKey of 2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine?

The InChIKey is NSENHMZCNPNQKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H38BN5O2.C40H26ClN5.C25H25BN2O2.C21H13BrClN3.C19H13BrN2.C14H10Br2O.C7H8BrN.C5H6N2/c1-45(2)46(3,4)54-47(53-45)38-29-36(28-37(30-38)44-50-42(32-19-10-6-11-20-32)49-43(51-44)33-21-12-7-13-22-33)34-23-16-24-35(27-34)41-40(31-17-8-5-9-18-31)48-39-25-14-15-26-52(39)41;41-34-25-32(24-33(26-34)40-44-38(28-15-6-2-7-16-28)43-39(45-40)29-17-8-3-9-18-29)30-19-12-20-31(23-30)37-36(27-13-4-1-5-14-27)42-35-21-10-11-22-46(35)37;1-24(2)25(3,4)30-26(29-24)20-14-10-13-19(17-20)23-22(18-11-6-5-7-12-18)27-21-15-8-9-16-28(21)23;22-17-11-16(12-18(23)13-17)21-25-19(14-7-3-1-4-8-14)24-20(26-21)15-9-5-2-6-10-15;20-16-10-6-9-15(13-16)19-18(14-7-2-1-3-8-14)21-17-11-4-5-12-22(17)19;15-12-8-4-7-11(9-12)13(16)14(17)10-5-2-1-3-6-10;1-5-3-4-7(8)6(2)9-5;6-5-3-1-2-4-7-5/h5-30H,1-4H3;1-26H;5-17H,1-4H3;1-13H;1-13H;1-9,13H;3-4H,1-2H3;1-4H,(H2,6,7).

What are the key properties of 2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine?

2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine has a molecular weight of 3118.24 g/mol, XLogP of 44.57, 24 rotatable bonds, 1 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-2-(3-bromophenyl)-1-phenylethanone;2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;3-bromo-2,6-dimethylpyridine;3-(3-bromophenyl)-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-2-phenylimidazo[1,2-a]pyridine;2-phenyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine is sourced from PubChem (CID 165038191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).