2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine

C185H115N25OS4 — CID 158037058

About 2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine

2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine (PubChem CID 158037058) has the molecular formula C185H115N25OS4 and a molecular weight of 2832.40 g/mol. Its IUPAC name is 2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine
• PubChem CID: 158037058
• Molecular Formula: C185H115N25OS4
• Molecular Weight: 2832.40 g/mol
• Exact Mass: 2829.86
• IUPAC Name: 2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine
• SMILES: c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5ccc(-c6ccc(-c7ccncc7)nc6)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-c6ccc(-c7ccccn7)nc6)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-c6ccc(-c7cccnc7)nc6)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-c6ccc(-c7ccncc7)cn6)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-c6ccc(-c7ccncc7)nc6)cc5c4c3)n2)cc1
• InChI: InChI=1S/C37H23N5O.4C37H23N5S/c1-3-7-25(8-4-1)35-40-36(26-9-5-2-6-10-26)42-37(41-35)28-13-16-34-31(22-28)30-21-27(12-15-33(30)43-34)29-11-14-32(39-23-29)24-17-19-38-20-18-24;1-3-9-24(10-4-1)35-40-36(25-11-5-2-6-12-25)42-37(41-35)27-16-19-34-30(22-27)29-21-26(15-18-33(29)43-34)28-14-17-32(39-23-28)31-13-7-8-20-38-31;1-3-8-24(9-4-1)35-40-36(25-10-5-2-6-11-25)42-37(41-35)27-15-18-34-31(21-27)30-20-26(14-17-33(30)43-34)28-13-16-32(39-23-28)29-12-7-19-38-22-29;1-3-7-25(8-4-1)35-40-36(26-9-5-2-6-10-26)42-37(41-35)28-13-16-34-31(22-28)30-21-27(12-15-33(30)43-34)29-11-14-32(39-23-29)24-17-19-38-20-18-24;1-3-7-25(8-4-1)35-40-36(26-9-5-2-6-10-26)42-37(41-35)28-13-16-34-31(22-28)30-21-27(12-15-33(30)43-34)32-14-11-29(23-39-32)24-17-19-38-20-18-24/h5*1-23H
• InChIKey: FHWOCEFJXYHDTP-UHFFFAOYSA-N
• XLogP: 46.35
• TPSA: 335.39 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 25
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2832.40
LogP ≤ 5	46.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine?

The IUPAC name of 2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine (CID 158037058) is 2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine.

What is the SMILES notation for 2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine?

The canonical SMILES for 2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5ccc(-c6ccc(-c7ccncc7)nc6)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-c6ccc(-c7ccccn7)nc6)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-c6ccc(-c7cccnc7)nc6)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-c6ccc(-c7ccncc7)cn6)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-c6ccc(-c7ccncc7)nc6)cc5c4c3)n2)cc1.

What is the InChIKey of 2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine?

The InChIKey is FHWOCEFJXYHDTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H23N5O.4C37H23N5S/c1-3-7-25(8-4-1)35-40-36(26-9-5-2-6-10-26)42-37(41-35)28-13-16-34-31(22-28)30-21-27(12-15-33(30)43-34)29-11-14-32(39-23-29)24-17-19-38-20-18-24;1-3-9-24(10-4-1)35-40-36(25-11-5-2-6-12-25)42-37(41-35)27-16-19-34-30(22-27)29-21-26(15-18-33(29)43-34)28-14-17-32(39-23-28)31-13-7-8-20-38-31;1-3-8-24(9-4-1)35-40-36(25-10-5-2-6-11-25)42-37(41-35)27-15-18-34-31(21-27)30-20-26(14-17-33(30)43-34)28-13-16-32(39-23-28)29-12-7-19-38-22-29;1-3-7-25(8-4-1)35-40-36(26-9-5-2-6-10-26)42-37(41-35)28-13-16-34-31(22-28)30-21-27(12-15-33(30)43-34)29-11-14-32(39-23-29)24-17-19-38-20-18-24;1-3-7-25(8-4-1)35-40-36(26-9-5-2-6-10-26)42-37(41-35)28-13-16-34-31(22-28)30-21-27(12-15-33(30)43-34)32-14-11-29(23-39-32)24-17-19-38-20-18-24/h5*1-23H.

What are the key properties of 2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine?

2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine has a molecular weight of 2832.40 g/mol, XLogP of 46.35, 25 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzofuran-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(5-pyridin-4-yl-2-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-2-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-3-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(6-pyridin-4-yl-3-pyridinyl)dibenzothiophen-2-yl]-1,3,5-triazine is sourced from PubChem (CID 158037058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).