2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole

C174H108N20O6S4 — CID 157399573

About 2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole

2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole (PubChem CID 157399573) has the molecular formula C174H108N20O6S4 and a molecular weight of 2703.18 g/mol. Its IUPAC name is 2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole.

Molecular Properties

• Compound Name: 2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole
• PubChem CID: 157399573
• Molecular Formula: C174H108N20O6S4
• Molecular Weight: 2703.18 g/mol
• Exact Mass: 2700.76
• IUPAC Name: 2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole
• SMILES: c1cc(-c2ncco2)nc(-c2c3ccccc3c(-c3cccc(-c4ncco4)n3)c3cc(-c4ccc(-c5cccc6ccccc56)cc4)ccc23)c1.c1cc(-c2ncco2)nc(-c2ccc(-c3cccc(-c4ncco4)n3)c3ccccc23)c1.c1cc(-c2nccs2)nc(-c2ccc(-c3cccc(-c4nccs4)n3)c3ccccc23)c1.c1ccc(-c2c(-c3ccccc3)c(-c3cccc(-c4ncco4)n3)c3ccccc3c2-c2cccc(-c3ncco3)n2)cc1.c1ccc(-c2c(-c3ccccc3)c(-c3cccc(-c4nccs4)n3)c3ccccc3c2-c2cccc(-c3nccs3)n2)cc1
• InChI: InChI=1S/C46H28N4O2.C38H24N4O2.C38H24N4S2.C26H16N4O2.C26H16N4S2/c1-2-10-33-30(8-1)9-5-13-34(33)31-20-18-29(19-21-31)32-22-23-37-38(28-32)44(40-15-7-17-42(50-40)46-48-25-27-52-46)36-12-4-3-11-35(36)43(37)39-14-6-16-41(49-39)45-47-24-26-51-45;2*1-3-11-25(12-4-1)33-34(26-13-5-2-6-14-26)36(30-18-10-20-32(42-30)38-40-22-24-44-38)28-16-8-7-15-27(28)35(33)29-17-9-19-31(41-29)37-39-21-23-43-37;2*1-2-6-18-17(5-1)19(21-7-3-9-23(29-21)25-27-13-15-31-25)11-12-20(18)22-8-4-10-24(30-22)26-28-14-16-32-26/h1-28H;2*1-24H;2*1-16H
• InChIKey: BMZFFRCJQZLADU-UHFFFAOYSA-N
• XLogP: 45.55
• TPSA: 336.64 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 26
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2703.18
LogP ≤ 5	45.55
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole?

The IUPAC name of 2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole (CID 157399573) is 2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole.

What is the SMILES notation for 2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole?

The canonical SMILES for 2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole is c1cc(-c2ncco2)nc(-c2c3ccccc3c(-c3cccc(-c4ncco4)n3)c3cc(-c4ccc(-c5cccc6ccccc56)cc4)ccc23)c1.c1cc(-c2ncco2)nc(-c2ccc(-c3cccc(-c4ncco4)n3)c3ccccc23)c1.c1cc(-c2nccs2)nc(-c2ccc(-c3cccc(-c4nccs4)n3)c3ccccc23)c1.c1ccc(-c2c(-c3ccccc3)c(-c3cccc(-c4ncco4)n3)c3ccccc3c2-c2cccc(-c3ncco3)n2)cc1.c1ccc(-c2c(-c3ccccc3)c(-c3cccc(-c4nccs4)n3)c3ccccc3c2-c2cccc(-c3nccs3)n2)cc1.

What is the InChIKey of 2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole?

The InChIKey is BMZFFRCJQZLADU-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H28N4O2.C38H24N4O2.C38H24N4S2.C26H16N4O2.C26H16N4S2/c1-2-10-33-30(8-1)9-5-13-34(33)31-20-18-29(19-21-31)32-22-23-37-38(28-32)44(40-15-7-17-42(50-40)46-48-25-27-52-46)36-12-4-3-11-35(36)43(37)39-14-6-16-41(49-39)45-47-24-26-51-45;2*1-3-11-25(12-4-1)33-34(26-13-5-2-6-14-26)36(30-18-10-20-32(42-30)38-40-22-24-44-38)28-16-8-7-15-27(28)35(33)29-17-9-19-31(41-29)37-39-21-23-43-37;2*1-2-6-18-17(5-1)19(21-7-3-9-23(29-21)25-27-13-15-31-25)11-12-20(18)22-8-4-10-24(30-22)26-28-14-16-32-26/h1-28H;2*1-24H;2*1-16H.

What are the key properties of 2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole?

2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole has a molecular weight of 2703.18 g/mol, XLogP of 45.55, 26 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[6-[2,3-diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole is sourced from PubChem (CID 157399573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).