2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole

C162H98N16O4S4 — CID 158492012

About 2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole

2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole (PubChem CID 158492012) has the molecular formula C162H98N16O4S4 and a molecular weight of 2460.94 g/mol. Its IUPAC name is 2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole.

Molecular Properties

• Compound Name: 2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole
• PubChem CID: 158492012
• Molecular Formula: C162H98N16O4S4
• Molecular Weight: 2460.94 g/mol
• Exact Mass: 2458.68
• IUPAC Name: 2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole
• SMILES: c1ccc(-c2ccccc2-c2ccc3c(-c4ccc(-c5nccs5)cn4)c4ccccc4c(-c4ccc(-c5nccs5)cn4)c3c2)cc1.c1ccc2c(-c3ccc4c(-c5ccc(-c6ncco6)cn5)c5ccccc5c(-c5ccc(-c6ncco6)cn5)c4c3)cccc2c1.c1ccc2c(-c3ccc4c(-c5ccc(-c6nccs6)cn5)c5ccccc5c(-c5ccc(-c6nccs6)cn5)c4c3)cccc2c1.c1ccc2cc(-c3ccc4c(-c5ccc(-c6ncco6)cn5)c5ccccc5c(-c5ccc(-c6ncco6)cn5)c4c3)ccc2c1
• InChI: InChI=1S/C42H26N4S2.2C40H24N4O2.C40H24N4S2/c1-2-8-27(9-3-1)31-10-4-5-11-32(31)28-14-17-35-36(24-28)40(38-19-16-30(26-46-38)42-44-21-23-48-42)34-13-7-6-12-33(34)39(35)37-18-15-29(25-45-37)41-43-20-22-47-41;1-2-8-29-25(6-1)7-5-11-30(29)26-12-15-33-34(22-26)38(36-17-14-28(24-44-36)40-42-19-21-46-40)32-10-4-3-9-31(32)37(33)35-16-13-27(23-43-35)39-41-18-20-45-39;1-2-6-26-21-27(10-9-25(26)5-1)28-11-14-33-34(22-28)38(36-16-13-30(24-44-36)40-42-18-20-46-40)32-8-4-3-7-31(32)37(33)35-15-12-29(23-43-35)39-41-17-19-45-39;1-2-8-29-25(6-1)7-5-11-30(29)26-12-15-33-34(22-26)38(36-17-14-28(24-44-36)40-42-19-21-46-40)32-10-4-3-9-31(32)37(33)35-16-13-27(23-43-35)39-41-18-20-45-39/h1-26H;3*1-24H
• InChIKey: HIUTZGYQPLMXFH-UHFFFAOYSA-N
• XLogP: 43.38
• TPSA: 258.80 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 21
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2460.94
LogP ≤ 5	43.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

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-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole?

The IUPAC name of 2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole (CID 158492012) is 2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole.

What is the SMILES notation for 2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole?

The canonical SMILES for 2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole is c1ccc(-c2ccccc2-c2ccc3c(-c4ccc(-c5nccs5)cn4)c4ccccc4c(-c4ccc(-c5nccs5)cn4)c3c2)cc1.c1ccc2c(-c3ccc4c(-c5ccc(-c6ncco6)cn5)c5ccccc5c(-c5ccc(-c6ncco6)cn5)c4c3)cccc2c1.c1ccc2c(-c3ccc4c(-c5ccc(-c6nccs6)cn5)c5ccccc5c(-c5ccc(-c6nccs6)cn5)c4c3)cccc2c1.c1ccc2cc(-c3ccc4c(-c5ccc(-c6ncco6)cn5)c5ccccc5c(-c5ccc(-c6ncco6)cn5)c4c3)ccc2c1.

What is the InChIKey of 2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole?

The InChIKey is HIUTZGYQPLMXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H26N4S2.2C40H24N4O2.C40H24N4S2/c1-2-8-27(9-3-1)31-10-4-5-11-32(31)28-14-17-35-36(24-28)40(38-19-16-30(26-46-38)42-44-21-23-48-42)34-13-7-6-12-33(34)39(35)37-18-15-29(25-45-37)41-43-20-22-47-41;1-2-8-29-25(6-1)7-5-11-30(29)26-12-15-33-34(22-26)38(36-17-14-28(24-44-36)40-42-19-21-46-40)32-10-4-3-9-31(32)37(33)35-16-13-27(23-43-35)39-41-18-20-45-39;1-2-6-26-21-27(10-9-25(26)5-1)28-11-14-33-34(22-28)38(36-16-13-30(24-44-36)40-42-18-20-46-40)32-8-4-3-7-31(32)37(33)35-15-12-29(23-43-35)39-41-17-19-45-39;1-2-8-29-25(6-1)7-5-11-30(29)26-12-15-33-34(22-26)38(36-17-14-28(24-44-36)40-42-19-21-46-40)32-10-4-3-9-31(32)37(33)35-16-13-27(23-43-35)39-41-18-20-45-39/h1-26H;3*1-24H.

What are the key properties of 2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole?

2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole has a molecular weight of 2460.94 g/mol, XLogP of 43.38, 21 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[6-[2-naphthalen-1-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-2-yl-10-[5-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[6-[2-naphthalen-1-yl-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-(2-phenylphenyl)-10-[5-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole is sourced from PubChem (CID 158492012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).