2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine

C191H115N15O5 — CID 159392397

About 2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine

2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine (PubChem CID 159392397) has the molecular formula C191H115N15O5 and a molecular weight of 2700.12 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine
• PubChem CID: 159392397
• Molecular Formula: C191H115N15O5
• Molecular Weight: 2700.12 g/mol
• Exact Mass: 2697.92
• IUPAC Name: 2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine
• SMILES: c1ccc(-c2cccc(-c3nc(-c4cccc(-c5cccc(-c6cc(-c7ccc8c(c7)oc7cc9ccccc9cc78)nc(-c7ccccc7)n6)c5)c4)nc(-c4ccc5c(c4)oc4ccccc45)n3)c2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc(-c5nc(-c6cccc7ccccc67)nc(-c6cccc7ccccc67)n5)c4)c3)cc(-c3ccc4c(c3)oc3cc5ccccc5cc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)n5)c4)c3)cc(-c3ccc4c(c3)oc3cc5ccccc5cc34)n2)cc1
• InChI: InChI=1S/2C65H39N5O2.C61H37N5O/c1-4-16-40(17-5-1)50-28-14-29-52-53-30-15-31-54(61(53)72-60(50)52)65-69-63(42-20-8-3-9-21-42)68-64(70-65)49-27-13-25-44(35-49)43-24-12-26-47(34-43)56-39-57(67-62(66-56)41-18-6-2-7-19-41)48-32-33-51-55-36-45-22-10-11-23-46(45)37-59(55)71-58(51)38-48;1-3-14-40(15-4-1)42-20-12-24-49(33-42)63-68-64(70-65(69-63)51-29-31-53-52-26-9-10-27-58(52)71-60(53)38-51)50-25-13-22-44(34-50)43-21-11-23-47(32-43)56-39-57(67-62(66-56)41-16-5-2-6-17-41)48-28-30-54-55-35-45-18-7-8-19-46(45)36-61(55)72-59(54)37-48;1-2-16-40(17-3-1)58-62-54(37-55(63-58)46-30-31-50-53-34-43-18-4-5-19-44(43)35-57(53)67-56(50)36-46)45-24-10-22-41(32-45)42-23-11-25-47(33-42)59-64-60(51-28-12-20-38-14-6-8-26-48(38)51)66-61(65-59)52-29-13-21-39-15-7-9-27-49(39)52/h2*1-39H;1-37H
• InChIKey: LMGZVWZVZVPAJT-UHFFFAOYSA-N
• XLogP: 49.59
• TPSA: 259.05 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 23
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2700.12
LogP ≤ 5	49.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine?

The IUPAC name of 2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine (CID 159392397) is 2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine.

What is the SMILES notation for 2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine?

The canonical SMILES for 2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine is c1ccc(-c2cccc(-c3nc(-c4cccc(-c5cccc(-c6cc(-c7ccc8c(c7)oc7cc9ccccc9cc78)nc(-c7ccccc7)n6)c5)c4)nc(-c4ccc5c(c4)oc4ccccc45)n3)c2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc(-c5nc(-c6cccc7ccccc67)nc(-c6cccc7ccccc67)n5)c4)c3)cc(-c3ccc4c(c3)oc3cc5ccccc5cc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)n5)c4)c3)cc(-c3ccc4c(c3)oc3cc5ccccc5cc34)n2)cc1.

What is the InChIKey of 2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine?

The InChIKey is LMGZVWZVZVPAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C65H39N5O2.C61H37N5O/c1-4-16-40(17-5-1)50-28-14-29-52-53-30-15-31-54(61(53)72-60(50)52)65-69-63(42-20-8-3-9-21-42)68-64(70-65)49-27-13-25-44(35-49)43-24-12-26-47(34-43)56-39-57(67-62(66-56)41-18-6-2-7-19-41)48-32-33-51-55-36-45-22-10-11-23-46(45)37-59(55)71-58(51)38-48;1-3-14-40(15-4-1)42-20-12-24-49(33-42)63-68-64(70-65(69-63)51-29-31-53-52-26-9-10-27-58(52)71-60(53)38-51)50-25-13-22-44(34-50)43-21-11-23-47(32-43)56-39-57(67-62(66-56)41-16-5-2-6-17-41)48-28-30-54-55-35-45-18-7-8-19-46(45)36-61(55)72-59(54)37-48;1-2-16-40(17-3-1)58-62-54(37-55(63-58)46-30-31-50-53-34-43-18-4-5-19-44(43)35-57(53)67-56(50)36-46)45-24-10-22-41(32-45)42-23-11-25-47(33-42)59-64-60(51-28-12-20-38-14-6-8-26-48(38)51)66-61(65-59)52-29-13-21-39-15-7-9-27-49(39)52/h2*1-39H;1-37H.

What are the key properties of 2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine?

2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine has a molecular weight of 2700.12 g/mol, XLogP of 49.59, 23 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-dibenzofuran-3-yl-4-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2,4-dinaphthalen-1-yl-6-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-1,3,5-triazine;2-[3-[3-(6-naphtho[2,3-b][1]benzofuran-3-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine is sourced from PubChem (CID 159392397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).