2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine

C306H182N18O6S6 — CID 158284946

About 2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine

2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine (PubChem CID 158284946) has the molecular formula C306H182N18O6S6 and a molecular weight of 4399.34 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine
• PubChem CID: 158284946
• Molecular Formula: C306H182N18O6S6
• Molecular Weight: 4399.34 g/mol
• Exact Mass: 4395.28
• IUPAC Name: 2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine
• SMILES: c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccccc4-c4cccc5c4sc4cc6ccccc6cc45)nc(-c4cccc5oc6cccc(-c7ccccc7)c6c45)n3)c2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4-c4cccc5c4sc4ccccc45)nc(-c4cccc5oc6cccc(-c7ccccc7)c6c45)n3)cc2)cc1.c1ccc(-c2cccc3oc4cccc(-c5nc(-c6ccc7ccccc7c6)nc(-c6ccccc6-c6cccc7c6sc6ccccc67)n5)c4c23)cc1.c1ccc(-c2cccc3oc4cccc(-c5nc(-c6ccccc6-c6cccc7c6sc6ccccc67)nc(-c6cccc7ccccc67)n5)c4c23)cc1.c1ccc(-c2nc(-c3ccc(-c4cc5ccccc5c5c4sc4ccccc45)cc3)nc(-c3cccc4oc5ccc(-c6ccc7ccc8ccccc8c7c6)cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5c4sc4ccccc45)cc3)nc(-c3cccc4oc5ccccc5c34)n2)cc1
• InChI: InChI=1S/C61H37N3OS.C57H33N3OS.C51H31N3OS.2C49H29N3OS.C39H23N3OS/c1-4-17-38(18-5-1)43-33-44(39-19-6-2-7-20-39)35-45(34-43)59-62-60(64-61(63-59)51-30-16-32-54-57(51)56-46(27-15-31-53(56)65-54)40-21-8-3-9-22-40)50-26-13-12-25-47(50)48-28-14-29-49-52-36-41-23-10-11-24-42(41)37-55(52)66-58(48)49;1-2-12-37(13-3-1)55-58-56(38-26-23-36(24-27-38)47-33-41-14-5-7-16-43(41)53-44-17-8-9-20-51(44)62-54(47)53)60-57(59-55)45-18-10-19-50-52(45)48-32-40(29-30-49(48)61-50)39-28-25-35-22-21-34-11-4-6-15-42(34)46(35)31-39;1-3-14-32(15-4-1)33-28-30-35(31-29-33)49-52-50(41-20-8-7-18-37(41)39-22-11-23-40-38-19-9-10-27-45(38)56-48(39)40)54-51(53-49)42-24-13-26-44-47(42)46-36(21-12-25-43(46)55-44)34-16-5-2-6-17-34;1-2-14-31(15-3-1)33-22-12-27-41-44(33)45-40(26-13-28-42(45)53-41)49-51-47(38-25-10-17-30-16-4-5-18-32(30)38)50-48(52-49)39-21-7-6-19-34(39)36-23-11-24-37-35-20-8-9-29-43(35)54-46(36)37;1-2-14-31(15-3-1)34-20-11-24-41-44(34)45-40(23-12-25-42(45)53-41)49-51-47(33-28-27-30-13-4-5-16-32(30)29-33)50-48(52-49)39-19-7-6-17-35(39)37-21-10-22-38-36-18-8-9-26-43(36)54-46(37)38;1-2-10-25(11-3-1)37-40-38(42-39(41-37)31-16-9-18-33-35(31)30-13-4-6-17-32(30)43-33)26-22-20-24(21-23-26)27-14-8-15-29-28-12-5-7-19-34(28)44-36(27)29/h1-37H;1-33H;1-31H;2*1-29H;1-23H
• InChIKey: GKQXOOQAQGTULA-UHFFFAOYSA-N
• XLogP: 85.10
• TPSA: 310.86 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 32
• Heavy Atoms: 336
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4399.34
LogP ≤ 5	85.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine?

The IUPAC name of 2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine (CID 158284946) is 2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine.

What is the SMILES notation for 2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine?

The canonical SMILES for 2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine is c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccccc4-c4cccc5c4sc4cc6ccccc6cc45)nc(-c4cccc5oc6cccc(-c7ccccc7)c6c45)n3)c2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4-c4cccc5c4sc4ccccc45)nc(-c4cccc5oc6cccc(-c7ccccc7)c6c45)n3)cc2)cc1.c1ccc(-c2cccc3oc4cccc(-c5nc(-c6ccc7ccccc7c6)nc(-c6ccccc6-c6cccc7c6sc6ccccc67)n5)c4c23)cc1.c1ccc(-c2cccc3oc4cccc(-c5nc(-c6ccccc6-c6cccc7c6sc6ccccc67)nc(-c6cccc7ccccc67)n5)c4c23)cc1.c1ccc(-c2nc(-c3ccc(-c4cc5ccccc5c5c4sc4ccccc45)cc3)nc(-c3cccc4oc5ccc(-c6ccc7ccc8ccccc8c7c6)cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5c4sc4ccccc45)cc3)nc(-c3cccc4oc5ccccc5c34)n2)cc1.

What is the InChIKey of 2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine?

The InChIKey is GKQXOOQAQGTULA-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H37N3OS.C57H33N3OS.C51H31N3OS.2C49H29N3OS.C39H23N3OS/c1-4-17-38(18-5-1)43-33-44(39-19-6-2-7-20-39)35-45(34-43)59-62-60(64-61(63-59)51-30-16-32-54-57(51)56-46(27-15-31-53(56)65-54)40-21-8-3-9-22-40)50-26-13-12-25-47(50)48-28-14-29-49-52-36-41-23-10-11-24-42(41)37-55(52)66-58(48)49;1-2-12-37(13-3-1)55-58-56(38-26-23-36(24-27-38)47-33-41-14-5-7-16-43(41)53-44-17-8-9-20-51(44)62-54(47)53)60-57(59-55)45-18-10-19-50-52(45)48-32-40(29-30-49(48)61-50)39-28-25-35-22-21-34-11-4-6-15-42(34)46(35)31-39;1-3-14-32(15-4-1)33-28-30-35(31-29-33)49-52-50(41-20-8-7-18-37(41)39-22-11-23-40-38-19-9-10-27-45(38)56-48(39)40)54-51(53-49)42-24-13-26-44-47(42)46-36(21-12-25-43(46)55-44)34-16-5-2-6-17-34;1-2-14-31(15-3-1)33-22-12-27-41-44(33)45-40(26-13-28-42(45)53-41)49-51-47(38-25-10-17-30-16-4-5-18-32(30)38)50-48(52-49)39-21-7-6-19-34(39)36-23-11-24-37-35-20-8-9-29-43(35)54-46(36)37;1-2-14-31(15-3-1)34-20-11-24-41-44(34)45-40(23-12-25-42(45)53-41)49-51-47(33-28-27-30-13-4-5-16-32(30)29-33)50-48(52-49)39-19-7-6-17-35(39)37-21-10-22-38-36-18-8-9-26-43(36)54-46(37)38;1-2-10-25(11-3-1)37-40-38(42-39(41-37)31-16-9-18-33-35(31)30-13-4-6-17-32(30)43-33)26-22-20-24(21-23-26)27-14-8-15-29-28-12-5-7-19-34(28)44-36(27)29/h1-37H;1-33H;1-31H;2*1-29H;1-23H.

What are the key properties of 2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine?

2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine has a molecular weight of 4399.34 g/mol, XLogP of 85.10, 32 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-dibenzofuran-1-yl-4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-1-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-naphthalen-2-yl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(2-dibenzothiophen-4-ylphenyl)-4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-(2-naphtho[2,3-b][1]benzothiol-4-ylphenyl)-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(4-naphtho[2,1-b][1]benzothiol-6-ylphenyl)-4-(8-phenanthren-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine is sourced from PubChem (CID 158284946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).