2-[6-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole

C143H87N17O2S6 — CID 158248966

About 2-[6-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole

2-[6-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole (PubChem CID 158248966) has the molecular formula C143H87N17O2S6 and a molecular weight of 2267.79 g/mol. Its IUPAC name is 2-[6-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole.

Molecular Properties

• Compound Name: 2-[6-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole
• PubChem CID: 158248966
• Molecular Formula: C143H87N17O2S6
• Molecular Weight: 2267.79 g/mol
• Exact Mass: 2265.56
• IUPAC Name: 2-[6-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole
• SMILES: c1ccc(-c2ccc3c(-c4cccc(-c5ncco5)n4)c4ccccc4c(-c4cccc(-c5ncco5)n4)c3c2)cc1.c1ccc(-c2ccc3c(-c4cccc(-c5nccs5)n4)c4ccccc4c(-c4cccc(-c5nccs5)n4)c3c2)cc1.c1ccc(-c2ccc3c(-c4cncc(-c5nccs5)n4)c4ccccc4c(-c4cncc(-c5nccs5)c4)c3c2)cc1.c1ccc2c(-c3ccc(-c4ccc(-c5nccs5)nc4)c4ccccc34)ccc(-c3ccc(-c4nccs4)nc3)c2c1
• InChI: InChI=1S/C36H22N4O2.2C36H22N4S2.C35H21N5S2/c1-2-8-23(9-3-1)24-16-17-27-28(22-24)34(30-13-7-15-32(40-30)36-38-19-21-42-36)26-11-5-4-10-25(26)33(27)29-12-6-14-31(39-29)35-37-18-20-41-35;1-3-7-29-27(5-1)25(23-9-15-33(39-21-23)35-37-17-19-41-35)11-13-31(29)32-14-12-26(28-6-2-4-8-30(28)32)24-10-16-34(40-22-24)36-38-18-20-42-36;1-2-8-23(9-3-1)24-16-17-27-28(22-24)34(30-13-7-15-32(40-30)36-38-19-21-42-36)26-11-5-4-10-25(26)33(27)29-12-6-14-31(39-29)35-37-18-20-41-35;1-2-6-22(7-3-1)23-10-11-28-29(17-23)32(24-16-25(19-36-18-24)34-38-12-14-41-34)26-8-4-5-9-27(26)33(28)30-20-37-21-31(40-30)35-39-13-15-42-35/h3*1-22H;1-21H
• InChIKey: GGMAHRSONZKTRC-UHFFFAOYSA-N
• XLogP: 38.58
• TPSA: 245.41 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 20
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2267.79
LogP ≤ 5	38.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

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-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole?

The IUPAC name of 2-[6-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole (CID 158248966) is 2-[6-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole.

What is the SMILES notation for 2-[6-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole?

The canonical SMILES for 2-[6-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole is c1ccc(-c2ccc3c(-c4cccc(-c5ncco5)n4)c4ccccc4c(-c4cccc(-c5ncco5)n4)c3c2)cc1.c1ccc(-c2ccc3c(-c4cccc(-c5nccs5)n4)c4ccccc4c(-c4cccc(-c5nccs5)n4)c3c2)cc1.c1ccc(-c2ccc3c(-c4cncc(-c5nccs5)n4)c4ccccc4c(-c4cncc(-c5nccs5)c4)c3c2)cc1.c1ccc2c(-c3ccc(-c4ccc(-c5nccs5)nc4)c4ccccc34)ccc(-c3ccc(-c4nccs4)nc3)c2c1.

What is the InChIKey of 2-[6-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole?

The InChIKey is GGMAHRSONZKTRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22N4O2.2C36H22N4S2.C35H21N5S2/c1-2-8-23(9-3-1)24-16-17-27-28(22-24)34(30-13-7-15-32(40-30)36-38-19-21-42-36)26-11-5-4-10-25(26)33(27)29-12-6-14-31(39-29)35-37-18-20-41-35;1-3-7-29-27(5-1)25(23-9-15-33(39-21-23)35-37-17-19-41-35)11-13-31(29)32-14-12-26(28-6-2-4-8-30(28)32)24-10-16-34(40-22-24)36-38-18-20-42-36;1-2-8-23(9-3-1)24-16-17-27-28(22-24)34(30-13-7-15-32(40-30)36-38-19-21-42-36)26-11-5-4-10-25(26)33(27)29-12-6-14-31(39-29)35-37-18-20-41-35;1-2-6-22(7-3-1)23-10-11-28-29(17-23)32(24-16-25(19-36-18-24)34-38-12-14-41-34)26-8-4-5-9-27(26)33(28)30-20-37-21-31(40-30)35-39-13-15-42-35/h3*1-22H;1-21H.

What are the key properties of 2-[6-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole?

2-[6-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole has a molecular weight of 2267.79 g/mol, XLogP of 38.58, 20 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[6-[10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole;2-[6-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[4-[4-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole is sourced from PubChem (CID 158248966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).