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

C180H100N20O5S5 — CID 167536865

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

6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-b]quinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]quinoline (PubChem CID 167536865) has the molecular formula C180H100N20O5S5 and a molecular weight of 2783.25 g/mol. Its IUPAC name is 6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-b]quinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]quinoline.

Molecular Properties

• Compound Name: 6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-b]quinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]quinoline
• PubChem CID: 167536865
• Molecular Formula: C180H100N20O5S5
• Molecular Weight: 2783.25 g/mol
• Exact Mass: 2780.68
• IUPAC Name: 6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-b]quinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]quinoline
• SMILES: c1ccc(-c2nc(-c3cccc4oc5cc6cccnc6cc5c34)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5cc6ccncc6cc5c34)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5cc6cnccc6cc5c34)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5cc6ncccc6cc5c34)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4sc5ccccc5c34)nc(-c3cccc4oc5cc6ccccc6nc5c34)n2)cc1
• InChI: InChI=1S/5C36H20N4OS/c1-2-10-21(11-3-1)34-38-35(24-15-9-19-30-31(24)23-13-5-7-18-29(23)42-30)40-36(39-34)25-14-8-17-27-32(25)33-28(41-27)20-22-12-4-6-16-26(22)37-33;1-2-9-21(10-3-1)34-38-35(40-36(39-34)25-14-7-17-31-33(25)23-12-4-5-16-30(23)42-31)24-13-6-15-28-32(24)26-20-27-22(11-8-18-37-27)19-29(26)41-28;1-2-9-21(10-3-1)34-38-35(40-36(39-34)25-14-7-17-31-33(25)23-12-4-5-16-30(23)42-31)24-13-6-15-28-32(24)26-19-22-11-8-18-37-27(22)20-29(26)41-28;1-2-8-21(9-3-1)34-38-35(40-36(39-34)26-12-7-15-31-33(26)24-10-4-5-14-30(24)42-31)25-11-6-13-28-32(25)27-18-23-20-37-17-16-22(23)19-29(27)41-28;1-2-8-21(9-3-1)34-38-35(40-36(39-34)26-12-7-15-31-33(26)24-10-4-5-14-30(24)42-31)25-11-6-13-28-32(25)27-18-22-16-17-37-20-23(22)19-29(27)41-28/h5*1-20H
• InChIKey: ARCIKKPLQGBICZ-UHFFFAOYSA-N
• XLogP: 48.44
• TPSA: 323.50 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 15
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2783.25
LogP ≤ 5	48.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

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

The IUPAC name of 6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-b]quinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]quinoline (CID 167536865) is 6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-b]quinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]quinoline.

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

The canonical SMILES for 6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-b]quinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]quinoline is c1ccc(-c2nc(-c3cccc4oc5cc6cccnc6cc5c34)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5cc6ccncc6cc5c34)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5cc6cnccc6cc5c34)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5cc6ncccc6cc5c34)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4sc5ccccc5c34)nc(-c3cccc4oc5cc6ccccc6nc5c34)n2)cc1.

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

The InChIKey is ARCIKKPLQGBICZ-UHFFFAOYSA-N. The full InChI is InChI=1S/5C36H20N4OS/c1-2-10-21(11-3-1)34-38-35(24-15-9-19-30-31(24)23-13-5-7-18-29(23)42-30)40-36(39-34)25-14-8-17-27-32(25)33-28(41-27)20-22-12-4-6-16-26(22)37-33;1-2-9-21(10-3-1)34-38-35(40-36(39-34)25-14-7-17-31-33(25)23-12-4-5-16-30(23)42-31)24-13-6-15-28-32(24)26-20-27-22(11-8-18-37-27)19-29(26)41-28;1-2-9-21(10-3-1)34-38-35(40-36(39-34)25-14-7-17-31-33(25)23-12-4-5-16-30(23)42-31)24-13-6-15-28-32(24)26-19-22-11-8-18-37-27(22)20-29(26)41-28;1-2-8-21(9-3-1)34-38-35(40-36(39-34)26-12-7-15-31-33(26)24-10-4-5-14-30(24)42-31)25-11-6-13-28-32(25)27-18-23-20-37-17-16-22(23)19-29(27)41-28;1-2-8-21(9-3-1)34-38-35(40-36(39-34)26-12-7-15-31-33(26)24-10-4-5-14-30(24)42-31)25-11-6-13-28-32(25)27-18-22-16-17-37-20-23(22)19-29(27)41-28/h5*1-20H.

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

6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-b]quinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]quinoline has a molecular weight of 2783.25 g/mol, XLogP of 48.44, 15 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-b]quinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]isoquinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]isoquinoline;6-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[3,2-g]quinoline;10-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-g]quinoline is sourced from PubChem (CID 167536865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).