2-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole

C174H108N20O6S4 — CID 157103044

About 2-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole

2-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole (PubChem CID 157103044) has the molecular formula C174H108N20O6S4 and a molecular weight of 2703.18 g/mol. Its IUPAC name is 2-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole.

Molecular Properties

• Compound Name: 2-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole
• PubChem CID: 157103044
• Molecular Formula: C174H108N20O6S4
• Molecular Weight: 2703.18 g/mol
• Exact Mass: 2700.76
• IUPAC Name: 2-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole
• SMILES: c1ccc(-c2c(-c3ccccc3)c(-c3cncc(-c4ncco4)c3)c3ccccc3c2-c2cncc(-c3ncco3)c2)cc1.c1ccc(-c2c(-c3ccccc3)c(-c3cncc(-c4nccs4)c3)c3ccccc3c2-c2cncc(-c3nccs3)c2)cc1.c1ccc2c(-c3ccc(-c4ccc5c(-c6cncc(-c7ncco7)c6)c6ccccc6c(-c6cncc(-c7ncco7)c6)c5c4)cc3)cccc2c1.c1ccc2c(-c3cncc(-c4ncco4)c3)ccc(-c3cncc(-c4ncco4)c3)c2c1.c1ccc2c(-c3cncc(-c4nccs4)c3)ccc(-c3cncc(-c4nccs4)c3)c2c1
• InChI: InChI=1S/C46H28N4O2.C38H24N4O2.C38H24N4S2.C26H16N4O2.C26H16N4S2/c1-2-8-37-30(6-1)7-5-11-38(37)31-14-12-29(13-15-31)32-16-17-41-42(24-32)44(34-23-36(28-48-26-34)46-50-19-21-52-46)40-10-4-3-9-39(40)43(41)33-22-35(27-47-25-33)45-49-18-20-51-45;2*1-3-9-25(10-4-1)35-33(27-19-29(23-39-21-27)37-41-15-17-43-37)31-13-7-8-14-32(31)34(36(35)26-11-5-2-6-12-26)28-20-30(24-40-22-28)38-42-16-18-44-38;2*1-2-4-24-22(18-12-20(16-28-14-18)26-30-8-10-32-26)6-5-21(23(24)3-1)17-11-19(15-27-13-17)25-29-7-9-31-25/h1-28H;2*1-24H;2*1-16H
• InChIKey: AFZGMKTWTPDSCI-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-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole?

The IUPAC name of 2-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole (CID 157103044) is 2-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole.

What is the SMILES notation for 2-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole?

The canonical SMILES for 2-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole is c1ccc(-c2c(-c3ccccc3)c(-c3cncc(-c4ncco4)c3)c3ccccc3c2-c2cncc(-c3ncco3)c2)cc1.c1ccc(-c2c(-c3ccccc3)c(-c3cncc(-c4nccs4)c3)c3ccccc3c2-c2cncc(-c3nccs3)c2)cc1.c1ccc2c(-c3ccc(-c4ccc5c(-c6cncc(-c7ncco7)c6)c6ccccc6c(-c6cncc(-c7ncco7)c6)c5c4)cc3)cccc2c1.c1ccc2c(-c3cncc(-c4ncco4)c3)ccc(-c3cncc(-c4ncco4)c3)c2c1.c1ccc2c(-c3cncc(-c4nccs4)c3)ccc(-c3cncc(-c4nccs4)c3)c2c1.

What is the InChIKey of 2-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole?

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

What are the key properties of 2-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole?

2-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-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-[5-[2,3-diphenyl-4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole;2-[5-[2-(4-naphthalen-1-ylphenyl)-10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[4-[5-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]-3-pyridinyl]-1,3-thiazole is sourced from PubChem (CID 157103044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).