6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene

C168H96N16O8 — CID 167554324

About 6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene

6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene (PubChem CID 167554324) has the molecular formula C168H96N16O8 and a molecular weight of 2466.72 g/mol. Its IUPAC name is 6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene.

Molecular Properties

• Compound Name: 6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene
• PubChem CID: 167554324
• Molecular Formula: C168H96N16O8
• Molecular Weight: 2466.72 g/mol
• Exact Mass: 2464.76
• IUPAC Name: 6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene
• SMILES: c1ccc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-c3ccc(-c4ccccc4)c4oc5cc6ccccc6nc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-c3ccc(-c4ccccc4)c4oc5cc6cccnc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5ccccc5c34)nc(-c3cnc(-c4ccccc4)c4oc5cc6ccccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5ccccc5c34)nc(-c3ncc(-c4ccccc4)c4oc5cc6ccccc6cc5c34)n2)cc1
• InChI: InChI=1S/4C42H24N4O2/c1-3-12-25(13-4-1)28-22-23-31(36-37-35(48-39(28)36)24-27-16-7-9-20-33(27)43-37)41-44-40(26-14-5-2-6-15-26)45-42(46-41)32-19-11-18-30-29-17-8-10-21-34(29)47-38(30)32;1-3-11-25(12-4-1)28-20-21-31(37-33-24-34-27(15-10-22-43-34)23-36(33)48-39(28)37)41-44-40(26-13-5-2-6-14-26)45-42(46-41)32-18-9-17-30-29-16-7-8-19-35(29)47-38(30)32;1-3-12-25(13-4-1)38-39-37(31-22-27-16-7-8-17-28(27)23-35(31)48-39)32(24-43-38)42-45-40(26-14-5-2-6-15-26)44-41(46-42)30-19-11-21-34-36(30)29-18-9-10-20-33(29)47-34;1-3-12-25(13-4-1)32-24-43-38(37-31-22-27-16-7-8-17-28(27)23-35(31)48-39(32)37)42-45-40(26-14-5-2-6-15-26)44-41(46-42)30-19-11-21-34-36(30)29-18-9-10-20-33(29)47-34/h4*1-24H
• InChIKey: CURYCVHZIPYZOE-UHFFFAOYSA-N
• XLogP: 43.55
• TPSA: 311.36 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 16
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2466.72
LogP ≤ 5	43.55
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene?

The IUPAC name of 6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene (CID 167554324) is 6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene.

What is the SMILES notation for 6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene?

The canonical SMILES for 6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene is c1ccc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-c3ccc(-c4ccccc4)c4oc5cc6ccccc6nc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-c3ccc(-c4ccccc4)c4oc5cc6cccnc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5ccccc5c34)nc(-c3cnc(-c4ccccc4)c4oc5cc6ccccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5ccccc5c34)nc(-c3ncc(-c4ccccc4)c4oc5cc6ccccc6cc5c34)n2)cc1.

What is the InChIKey of 6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene?

The InChIKey is CURYCVHZIPYZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/4C42H24N4O2/c1-3-12-25(13-4-1)28-22-23-31(36-37-35(48-39(28)36)24-27-16-7-9-20-33(27)43-37)41-44-40(26-14-5-2-6-15-26)45-42(46-41)32-19-11-18-30-29-17-8-10-21-34(29)47-38(30)32;1-3-11-25(12-4-1)28-20-21-31(37-33-24-34-27(15-10-22-43-34)23-36(33)48-39(28)37)41-44-40(26-13-5-2-6-14-26)45-42(46-41)32-18-9-17-30-29-16-7-8-19-35(29)47-38(30)32;1-3-12-25(13-4-1)38-39-37(31-22-27-16-7-8-17-28(27)23-35(31)48-39)32(24-43-38)42-45-40(26-14-5-2-6-15-26)44-41(46-42)30-19-11-21-34-36(30)29-18-9-10-20-33(29)47-34;1-3-12-25(13-4-1)32-24-43-38(37-31-22-27-16-7-8-17-28(27)23-35(31)48-39(32)37)42-45-40(26-14-5-2-6-15-26)44-41(46-42)30-19-11-21-34-36(30)29-18-9-10-20-33(29)47-34/h4*1-24H.

What are the key properties of 6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene?

6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene has a molecular weight of 2466.72 g/mol, XLogP of 43.55, 16 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyl-[1]benzofuro[3,2-b]quinoline;10-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-g]quinoline;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-15-phenyl-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene is sourced from PubChem (CID 167554324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).