5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid

C182H140BBr3N14O9 — CID 158416669

About 5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid

5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid (PubChem CID 158416669) has the molecular formula C182H140BBr3N14O9 and a molecular weight of 2917.73 g/mol. Its IUPAC name is 5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid.

Molecular Properties

• Compound Name: 5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid
• PubChem CID: 158416669
• Molecular Formula: C182H140BBr3N14O9
• Molecular Weight: 2917.73 g/mol
• Exact Mass: 2912.86
• IUPAC Name: 5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid
• SMILES: Brc1ccc(C2OCCO2)nc1.Brc1cccc(-c2cc(-c3cccc(-c4cccnc4)c3)cc(-c3cccc(-c4cccnc4)c3)c2)c1.C=Cc1ccc(-c2cccc(-c3cc(-c4cccc(-c5cccnc5)c4)cc(-c4cccc(-c5cccnc5)c4)c3)c2)cn1.CCC(C)c1ccc(-c2cccc(-c3cc(-c4cccc(-c5cccnc5)c4)cc(-c4cccc(-c5cccnc5)c4)c3)c2)cn1.O=Cc1ccc(Br)cn1.OB(O)c1ccc(C2OCCO2)nc1.c1cncc(-c2cccc(-c3cc(-c4cccc(-c5cccnc5)c4)cc(-c4cccc(-c5ccc(C6OCCO6)nc5)c4)c3)c2)c1
• InChI: InChI=1S/C43H35N3.C42H31N3O2.C41H29N3.C34H23BrN2.C8H10BNO4.C8H8BrNO2.C6H4BrNO/c1-3-30(2)43-18-17-39(29-46-43)33-11-6-14-36(23-33)42-25-40(34-12-4-9-31(21-34)37-15-7-19-44-27-37)24-41(26-42)35-13-5-10-32(22-35)38-16-8-20-45-28-38;1-6-29(35-12-4-16-43-26-35)20-32(9-1)38-23-39(33-10-2-7-30(21-33)36-13-5-17-44-27-36)25-40(24-38)34-11-3-8-31(22-34)37-14-15-41(45-28-37)42-46-18-19-47-42;1-2-41-17-16-37(28-44-41)31-10-5-13-34(22-31)40-24-38(32-11-3-8-29(20-32)35-14-6-18-42-26-35)23-39(25-40)33-12-4-9-30(21-33)36-15-7-19-43-27-36;35-34-13-3-10-28(21-34)33-19-31(26-8-1-6-24(16-26)29-11-4-14-36-22-29)18-32(20-33)27-9-2-7-25(17-27)30-12-5-15-37-23-30;11-9(12)6-1-2-7(10-5-6)8-13-3-4-14-8;9-6-1-2-7(10-5-6)8-11-3-4-12-8;7-5-1-2-6(4-9)8-3-5/h4-30H,3H2,1-2H3;1-17,20-28,42H,18-19H2;2-28H,1H2;1-23H;1-2,5,8,11-12H,3-4H2;1-2,5,8H,3-4H2;1-4H
• InChIKey: GZZCLJIXAXZUDX-UHFFFAOYSA-N
• XLogP: 43.75
• TPSA: 293.37 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 23
• Rotatable Bonds: 31
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2917.73
LogP ≤ 5	43.75
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid?

The IUPAC name of 5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid (CID 158416669) is 5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid.

What is the SMILES notation for 5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid?

The canonical SMILES for 5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid is Brc1ccc(C2OCCO2)nc1.Brc1cccc(-c2cc(-c3cccc(-c4cccnc4)c3)cc(-c3cccc(-c4cccnc4)c3)c2)c1.C=Cc1ccc(-c2cccc(-c3cc(-c4cccc(-c5cccnc5)c4)cc(-c4cccc(-c5cccnc5)c4)c3)c2)cn1.CCC(C)c1ccc(-c2cccc(-c3cc(-c4cccc(-c5cccnc5)c4)cc(-c4cccc(-c5cccnc5)c4)c3)c2)cn1.O=Cc1ccc(Br)cn1.OB(O)c1ccc(C2OCCO2)nc1.c1cncc(-c2cccc(-c3cc(-c4cccc(-c5cccnc5)c4)cc(-c4cccc(-c5ccc(C6OCCO6)nc5)c4)c3)c2)c1.

What is the InChIKey of 5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid?

The InChIKey is GZZCLJIXAXZUDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H35N3.C42H31N3O2.C41H29N3.C34H23BrN2.C8H10BNO4.C8H8BrNO2.C6H4BrNO/c1-3-30(2)43-18-17-39(29-46-43)33-11-6-14-36(23-33)42-25-40(34-12-4-9-31(21-34)37-15-7-19-44-27-37)24-41(26-42)35-13-5-10-32(22-35)38-16-8-20-45-28-38;1-6-29(35-12-4-16-43-26-35)20-32(9-1)38-23-39(33-10-2-7-30(21-33)36-13-5-17-44-27-36)25-40(24-38)34-11-3-8-31(22-34)37-14-15-41(45-28-37)42-46-18-19-47-42;1-2-41-17-16-37(28-44-41)31-10-5-13-34(22-31)40-24-38(32-11-3-8-29(20-32)35-14-6-18-42-26-35)23-39(25-40)33-12-4-9-30(21-33)36-15-7-19-43-27-36;35-34-13-3-10-28(21-34)33-19-31(26-8-1-6-24(16-26)29-11-4-14-36-22-29)18-32(20-33)27-9-2-7-25(17-27)30-12-5-15-37-23-30;11-9(12)6-1-2-7(10-5-6)8-13-3-4-14-8;9-6-1-2-7(10-5-6)8-11-3-4-12-8;7-5-1-2-6(4-9)8-3-5/h4-30H,3H2,1-2H3;1-17,20-28,42H,18-19H2;2-28H,1H2;1-23H;1-2,5,8,11-12H,3-4H2;1-2,5,8H,3-4H2;1-4H.

What are the key properties of 5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid?

5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid has a molecular weight of 2917.73 g/mol, XLogP of 43.75, 31 rotatable bonds, 2 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-butan-2-ylpyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-(1,3-dioxolan-2-yl)pyridine;5-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]-2-ethenylpyridine;5-bromo-2-(1,3-dioxolan-2-yl)pyridine;3-[3-[3-(3-bromophenyl)-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;5-bromopyridine-2-carbaldehyde;[6-(1,3-dioxolan-2-yl)-3-pyridinyl]boronic acid is sourced from PubChem (CID 158416669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).