1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene

C170H100N20O5 — CID 167689015

About 1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene

1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene (PubChem CID 167689015) has the molecular formula C170H100N20O5 and a molecular weight of 2502.80 g/mol. Its IUPAC name is 1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene.

Molecular Properties

• Compound Name: 1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene
• PubChem CID: 167689015
• Molecular Formula: C170H100N20O5
• Molecular Weight: 2502.80 g/mol
• Exact Mass: 2500.82
• IUPAC Name: 1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene
• SMILES: c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cccc4oc5cc6ncccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cccc4oc5nc6ccccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3ccnc4oc5cc6ccccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cncc4oc5cc6ccccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3nccc4oc5cc6ccccc6cc5c34)n2)cc1
• InChI: InChI=1S/5C34H20N4O/c1-2-9-22(10-3-1)32-36-33(25-16-15-21-8-4-5-11-23(21)18-25)38-34(37-32)26-13-6-14-29-31(26)27-19-24-12-7-17-35-28(24)20-30(27)39-29;1-2-10-22(11-3-1)31-36-32(25-18-17-21-9-4-5-12-23(21)19-25)38-33(37-31)26-14-8-16-29-30(26)27-20-24-13-6-7-15-28(24)35-34(27)39-29;1-2-9-22(10-3-1)32-36-33(26-15-14-21-8-4-5-11-23(21)16-26)38-34(37-32)28-19-35-20-30-31(28)27-17-24-12-6-7-13-25(24)18-29(27)39-30;1-2-9-22(10-3-1)32-36-33(26-15-14-21-8-4-5-11-23(21)18-26)38-34(37-32)31-30-27-19-24-12-6-7-13-25(24)20-29(27)39-28(30)16-17-35-31;1-2-9-22(10-3-1)31-36-32(26-15-14-21-8-4-5-11-23(21)18-26)38-33(37-31)27-16-17-35-34-30(27)28-19-24-12-6-7-13-25(24)20-29(28)39-34/h5*1-20H
• InChIKey: WQLQGYUVVHGQAL-UHFFFAOYSA-N
• XLogP: 42.37
• TPSA: 323.50 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 15
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2502.80
LogP ≤ 5	42.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene?

The IUPAC name of 1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene (CID 167689015) is 1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene.

What is the SMILES notation for 1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene?

The canonical SMILES for 1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene is c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cccc4oc5cc6ncccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cccc4oc5nc6ccccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3ccnc4oc5cc6ccccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cncc4oc5cc6ccccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3nccc4oc5cc6ccccc6cc5c34)n2)cc1.

What is the InChIKey of 1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene?

The InChIKey is WQLQGYUVVHGQAL-UHFFFAOYSA-N. The full InChI is InChI=1S/5C34H20N4O/c1-2-9-22(10-3-1)32-36-33(25-16-15-21-8-4-5-11-23(21)18-25)38-34(37-32)26-13-6-14-29-31(26)27-19-24-12-7-17-35-28(24)20-30(27)39-29;1-2-10-22(11-3-1)31-36-32(25-18-17-21-9-4-5-12-23(21)19-25)38-33(37-31)26-14-8-16-29-30(26)27-20-24-13-6-7-15-28(24)35-34(27)39-29;1-2-9-22(10-3-1)32-36-33(26-15-14-21-8-4-5-11-23(21)16-26)38-34(37-32)28-19-35-20-30-31(28)27-17-24-12-6-7-13-25(24)18-29(27)39-30;1-2-9-22(10-3-1)32-36-33(26-15-14-21-8-4-5-11-23(21)18-26)38-34(37-32)31-30-27-19-24-12-6-7-13-25(24)20-29(27)39-28(30)16-17-35-31;1-2-9-22(10-3-1)31-36-32(26-15-14-21-8-4-5-11-23(21)18-26)38-33(37-31)27-16-17-35-34-30(27)28-19-24-12-6-7-13-25(24)20-29(28)39-34/h5*1-20H.

What are the key properties of 1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene?

1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene has a molecular weight of 2502.80 g/mol, XLogP of 42.37, 15 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene is sourced from PubChem (CID 167689015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).