8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline

C176H106N16O4 — CID 167643279

About 8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline

8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline (PubChem CID 167643279) has the molecular formula C176H106N16O4 and a molecular weight of 2508.89 g/mol. Its IUPAC name is 8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline.

Molecular Properties

• Compound Name: 8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline
• PubChem CID: 167643279
• Molecular Formula: C176H106N16O4
• Molecular Weight: 2508.89 g/mol
• Exact Mass: 2506.86
• IUPAC Name: 8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline
• SMILES: C1=c2cccnc2=CC2Oc3cc(-c4ccc5ccccc5c4)cc(-c4nc(-c5ccccc5)nc(-c5ccc6ccccc6c5)n4)c3C12.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cc(-c4ccc5ccccc5c4)cc4oc5cc6ccncc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cc(-c4ccc5ccccc5c4)cc4oc5cc6cnccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cc(-c4ccc5ccccc5c4)cc4oc5nc6ccccc6cc5c34)n2)cc1
• InChI: InChI=1S/C44H26N4O.C44H28N4O.2C44H26N4O/c1-2-12-29(13-3-1)41-46-42(34-21-19-28-11-5-7-15-31(28)23-34)48-43(47-41)36-25-35(32-20-18-27-10-4-6-14-30(27)22-32)26-39-40(36)37-24-33-16-8-9-17-38(33)45-44(37)49-39;1-2-11-29(12-3-1)42-46-43(34-19-17-28-10-5-7-14-31(28)22-34)48-44(47-42)37-24-35(32-18-16-27-9-4-6-13-30(27)21-32)25-40-41(37)36-23-33-15-8-20-45-38(33)26-39(36)49-40;1-2-10-29(11-3-1)42-46-43(34-17-15-28-9-5-7-13-31(28)21-34)48-44(47-42)38-22-35(32-16-14-27-8-4-6-12-30(27)20-32)25-40-41(38)37-23-36-26-45-19-18-33(36)24-39(37)49-40;1-2-10-29(11-3-1)42-46-43(34-17-15-28-9-5-7-13-31(28)21-34)48-44(47-42)38-23-35(32-16-14-27-8-4-6-12-30(27)20-32)24-40-41(38)37-22-33-18-19-45-26-36(33)25-39(37)49-40/h1-26H;1-26,36,39H;2*1-26H
• InChIKey: PMCJUZHIPLPGRZ-UHFFFAOYSA-N
• XLogP: 42.24
• TPSA: 254.89 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 16
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2508.89
LogP ≤ 5	42.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline?

The IUPAC name of 8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline (CID 167643279) is 8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline.

What is the SMILES notation for 8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline?

The canonical SMILES for 8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline is C1=c2cccnc2=CC2Oc3cc(-c4ccc5ccccc5c4)cc(-c4nc(-c5ccccc5)nc(-c5ccc6ccccc6c5)n4)c3C12.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cc(-c4ccc5ccccc5c4)cc4oc5cc6ccncc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cc(-c4ccc5ccccc5c4)cc4oc5cc6cnccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cc(-c4ccc5ccccc5c4)cc4oc5nc6ccccc6cc5c34)n2)cc1.

What is the InChIKey of 8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline?

The InChIKey is PMCJUZHIPLPGRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H26N4O.C44H28N4O.2C44H26N4O/c1-2-12-29(13-3-1)41-46-42(34-21-19-28-11-5-7-15-31(28)23-34)48-43(47-41)36-25-35(32-20-18-27-10-4-6-14-30(27)22-32)26-39-40(36)37-24-33-16-8-9-17-38(33)45-44(37)49-39;1-2-11-29(12-3-1)42-46-43(34-19-17-28-10-5-7-14-31(28)22-34)48-44(47-42)37-24-35(32-18-16-27-9-4-6-13-30(27)21-32)25-40-41(37)36-23-33-15-8-20-45-38(33)26-39(36)49-40;1-2-10-29(11-3-1)42-46-43(34-17-15-28-9-5-7-13-31(28)21-34)48-44(47-42)38-22-35(32-16-14-27-8-4-6-12-30(27)20-32)25-40-41(38)37-23-36-26-45-19-18-33(36)24-39(37)49-40;1-2-10-29(11-3-1)42-46-43(34-17-15-28-9-5-7-13-31(28)21-34)48-44(47-42)38-23-35(32-16-14-27-8-4-6-12-30(27)20-32)24-40-41(38)37-22-33-18-19-45-26-36(33)25-39(37)49-40/h1-26H;1-26,36,39H;2*1-26H.

What are the key properties of 8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline?

8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline has a molecular weight of 2508.89 g/mol, XLogP of 42.24, 16 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;3-naphthalen-2-yl-1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;8-naphthalen-2-yl-6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;8-naphthalen-2-yl-10-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline is sourced from PubChem (CID 167643279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).