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

C232H148N12O6S6 — CID 158807696

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

2-[4-[2,3-diphenyl-4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-oxazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-oxazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-thiazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-thiazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]-2,3-diphenylnaphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole (PubChem CID 158807696) has the molecular formula C232H148N12O6S6 and a molecular weight of 3392.22 g/mol. Its IUPAC name is 2-[4-[2,3-diphenyl-4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-oxazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-oxazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-thiazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-thiazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]-2,3-diphenylnaphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole.

Molecular Properties

• Compound Name: 2-[4-[2,3-diphenyl-4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-oxazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-oxazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-thiazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-thiazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]-2,3-diphenylnaphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole
• PubChem CID: 158807696
• Molecular Formula: C232H148N12O6S6
• Molecular Weight: 3392.22 g/mol
• Exact Mass: 3389.00
• IUPAC Name: 2-[4-[2,3-diphenyl-4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-oxazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-oxazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-thiazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-thiazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]-2,3-diphenylnaphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole
• SMILES: c1ccc(-c2c(-c3ccccc3)c(-c3ccc(-c4ncco4)cc3)c3ccccc3c2-c2ccc(-c3ncco3)cc2)cc1.c1ccc(-c2c(-c3ccccc3)c(-c3ccc(-c4nccs4)cc3)c3ccccc3c2-c2ccc(-c3nccs3)cc2)cc1.c1ccc2c(-c3ccc(-c4ccc5c(-c6ccc(-c7ncco7)cc6)c6ccccc6c(-c6ccc(-c7ncco7)cc6)c5c4)cc3)cccc2c1.c1ccc2c(-c3ccc(-c4ccc5c(-c6ccc(-c7nccs7)cc6)c6ccccc6c(-c6ccc(-c7nccs7)cc6)c5c4)cc3)cccc2c1.c1ccc2c(-c3ccc(-c4ncco4)cc3)ccc(-c3ccc(-c4ncco4)cc3)c2c1.c1ccc2c(-c3ccc(-c4nccs4)cc3)ccc(-c3ccc(-c4nccs4)cc3)c2c1
• InChI: InChI=1S/C48H30N2O2.C48H30N2S2.C40H26N2O2.C40H26N2S2.C28H18N2O2.C28H18N2S2/c2*1-2-8-39-32(6-1)7-5-11-40(39)33-14-12-31(13-15-33)38-24-25-43-44(30-38)46(35-18-22-37(23-19-35)48-50-27-29-52-48)42-10-4-3-9-41(42)45(43)34-16-20-36(21-17-34)47-49-26-28-51-47;2*1-3-9-27(10-4-1)37-35(29-15-19-31(20-16-29)39-41-23-25-43-39)33-13-7-8-14-34(33)36(38(37)28-11-5-2-6-12-28)30-17-21-32(22-18-30)40-42-24-26-44-40;2*1-2-4-26-24(20-7-11-22(12-8-20)28-30-16-18-32-28)14-13-23(25(26)3-1)19-5-9-21(10-6-19)27-29-15-17-31-27/h2*1-30H;2*1-26H;2*1-18H
• InChIKey: IUHGAMSCESVSLD-UHFFFAOYSA-N
• XLogP: 65.66
• TPSA: 233.52 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 32
• Heavy Atoms: 256
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3392.22
LogP ≤ 5	65.66
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-[4-[2,3-diphenyl-4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-oxazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-oxazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-thiazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-thiazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]-2,3-diphenylnaphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole?

The IUPAC name of 2-[4-[2,3-diphenyl-4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-oxazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-oxazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-thiazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-thiazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]-2,3-diphenylnaphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole (CID 158807696) is 2-[4-[2,3-diphenyl-4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-oxazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-oxazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-thiazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-thiazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]-2,3-diphenylnaphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole.

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

The canonical SMILES for 2-[4-[2,3-diphenyl-4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-oxazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-oxazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-thiazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-thiazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]-2,3-diphenylnaphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole is c1ccc(-c2c(-c3ccccc3)c(-c3ccc(-c4ncco4)cc3)c3ccccc3c2-c2ccc(-c3ncco3)cc2)cc1.c1ccc(-c2c(-c3ccccc3)c(-c3ccc(-c4nccs4)cc3)c3ccccc3c2-c2ccc(-c3nccs3)cc2)cc1.c1ccc2c(-c3ccc(-c4ccc5c(-c6ccc(-c7ncco7)cc6)c6ccccc6c(-c6ccc(-c7ncco7)cc6)c5c4)cc3)cccc2c1.c1ccc2c(-c3ccc(-c4ccc5c(-c6ccc(-c7nccs7)cc6)c6ccccc6c(-c6ccc(-c7nccs7)cc6)c5c4)cc3)cccc2c1.c1ccc2c(-c3ccc(-c4ncco4)cc3)ccc(-c3ccc(-c4ncco4)cc3)c2c1.c1ccc2c(-c3ccc(-c4nccs4)cc3)ccc(-c3ccc(-c4nccs4)cc3)c2c1.

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

The InChIKey is IUHGAMSCESVSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2O2.C48H30N2S2.C40H26N2O2.C40H26N2S2.C28H18N2O2.C28H18N2S2/c2*1-2-8-39-32(6-1)7-5-11-40(39)33-14-12-31(13-15-33)38-24-25-43-44(30-38)46(35-18-22-37(23-19-35)48-50-27-29-52-48)42-10-4-3-9-41(42)45(43)34-16-20-36(21-17-34)47-49-26-28-51-47;2*1-3-9-27(10-4-1)37-35(29-15-19-31(20-16-29)39-41-23-25-43-39)33-13-7-8-14-34(33)36(38(37)28-11-5-2-6-12-28)30-17-21-32(22-18-30)40-42-24-26-44-40;2*1-2-4-26-24(20-7-11-22(12-8-20)28-30-16-18-32-28)14-13-23(25(26)3-1)19-5-9-21(10-6-19)27-29-15-17-31-27/h2*1-30H;2*1-26H;2*1-18H.

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

2-[4-[2,3-diphenyl-4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-oxazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-oxazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-thiazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-thiazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]-2,3-diphenylnaphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole has a molecular weight of 3392.22 g/mol, XLogP of 65.66, 32 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[2,3-diphenyl-4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-oxazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-oxazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[4-(1,3-thiazol-2-yl)phenyl]anthracen-9-yl]phenyl]-1,3-thiazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]-2,3-diphenylnaphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-oxazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-oxazole;2-[4-[4-[4-(1,3-thiazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-1,3-thiazole is sourced from PubChem (CID 158807696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).