2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole

C190H114N20O6S4 — CID 157080073

About 2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole

2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole (PubChem CID 157080073) has the molecular formula C190H114N20O6S4 and a molecular weight of 2901.40 g/mol. Its IUPAC name is 2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole.

Molecular Properties

• Compound Name: 2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole
• PubChem CID: 157080073
• Molecular Formula: C190H114N20O6S4
• Molecular Weight: 2901.40 g/mol
• Exact Mass: 2898.81
• IUPAC Name: 2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole
• SMILES: c1cc(-c2ccc3c4ccc(-c5cccc(-c6ncco6)n5)cc4c4ccccc4c3c2)nc(-c2ncco2)c1.c1cc(-c2ccc3c4ccc(-c5cccc(-c6nccs6)n5)cc4c4ccccc4c3c2)nc(-c2nccs2)c1.c1cc(-c2ncco2)nc(-c2ccc(-c3ccc(-c4cccc(-c5ncco5)n4)c4ccccc34)c3ccccc23)c1.c1ccc(-c2cc3c4cc(-c5cccc(-c6ncco6)n5)ccc4c4ccc(-c5cccc(-c6ncco6)n5)cc4c3cc2-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4cccc(-c5nccs5)n4)ccc2c2ccc(-c4cccc(-c5nccs5)n4)cc23)cc1
• InChI: InChI=1S/C46H28N4O2.C40H24N4S2.C36H22N4O2.C34H20N4O2.C34H20N4S2/c1-3-9-29(10-4-1)35-27-39-37-25-31(41-13-7-15-43(49-41)45-47-21-23-51-45)17-19-33(37)34-20-18-32(42-14-8-16-44(50-42)46-48-22-24-52-46)26-38(34)40(39)28-36(35)30-11-5-2-6-12-30;1-2-6-25(7-3-1)26-12-15-31-32-23-27(35-8-4-10-37(43-35)39-41-18-20-45-39)13-16-29(32)30-17-14-28(24-34(30)33(31)22-26)36-9-5-11-38(44-36)40-42-19-21-46-40;1-3-9-25-23(7-1)27(15-17-29(25)31-11-5-13-33(39-31)35-37-19-21-41-35)28-16-18-30(26-10-4-2-8-24(26)28)32-12-6-14-34(40-32)36-38-20-22-42-36;2*1-2-6-24-23(5-1)27-19-21(29-7-3-9-31(37-29)33-35-15-17-39-33)11-13-25(27)26-14-12-22(20-28(24)26)30-8-4-10-32(38-30)34-36-16-18-40-34/h1-28H;1-24H;1-22H;2*1-20H
• InChIKey: ADKXIKDFRDYFGX-UHFFFAOYSA-N
• XLogP: 50.29
• TPSA: 336.64 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 24
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2901.40
LogP ≤ 5	50.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole?

The IUPAC name of 2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole (CID 157080073) is 2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole.

What is the SMILES notation for 2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole?

The canonical SMILES for 2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole is c1cc(-c2ccc3c4ccc(-c5cccc(-c6ncco6)n5)cc4c4ccccc4c3c2)nc(-c2ncco2)c1.c1cc(-c2ccc3c4ccc(-c5cccc(-c6nccs6)n5)cc4c4ccccc4c3c2)nc(-c2nccs2)c1.c1cc(-c2ncco2)nc(-c2ccc(-c3ccc(-c4cccc(-c5ncco5)n4)c4ccccc34)c3ccccc23)c1.c1ccc(-c2cc3c4cc(-c5cccc(-c6ncco6)n5)ccc4c4ccc(-c5cccc(-c6ncco6)n5)cc4c3cc2-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4cccc(-c5nccs5)n4)ccc2c2ccc(-c4cccc(-c5nccs5)n4)cc23)cc1.

What is the InChIKey of 2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole?

The InChIKey is ADKXIKDFRDYFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H28N4O2.C40H24N4S2.C36H22N4O2.C34H20N4O2.C34H20N4S2/c1-3-9-29(10-4-1)35-27-39-37-25-31(41-13-7-15-43(49-41)45-47-21-23-51-45)17-19-33(37)34-20-18-32(42-14-8-16-44(50-42)46-48-22-24-52-46)26-38(34)40(39)28-36(35)30-11-5-2-6-12-30;1-2-6-25(7-3-1)26-12-15-31-32-23-27(35-8-4-10-37(43-35)39-41-18-20-45-39)13-16-29(32)30-17-14-28(24-34(30)33(31)22-26)36-9-5-11-38(44-36)40-42-19-21-46-40;1-3-9-25-23(7-1)27(15-17-29(25)31-11-5-13-33(39-31)35-37-19-21-41-35)28-16-18-30(26-10-4-2-8-24(26)28)32-12-6-14-34(40-32)36-38-20-22-42-36;2*1-2-6-24-23(5-1)27-19-21(29-7-3-9-31(37-29)33-35-15-17-39-33)11-13-25(27)26-14-12-22(20-28(24)26)30-8-4-10-32(38-30)34-36-16-18-40-34/h1-28H;1-24H;1-22H;2*1-20H.

What are the key properties of 2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole?

2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole has a molecular weight of 2901.40 g/mol, XLogP of 50.29, 24 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole is sourced from PubChem (CID 157080073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).