2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine

C195H121N9O3S3 — CID 161174250

About 2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine

2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine (PubChem CID 161174250) has the molecular formula C195H121N9O3S3 and a molecular weight of 2734.37 g/mol. Its IUPAC name is 2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine
• PubChem CID: 161174250
• Molecular Formula: C195H121N9O3S3
• Molecular Weight: 2734.37 g/mol
• Exact Mass: 2731.88
• IUPAC Name: 2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine
• SMILES: c1ccc(-c2cc(-c3cccc(-c4cccc5c4sc4c(-c6ccccc6)cccc45)c3)cc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccccc7)cc6c45)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)c3oc4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7cccc(-c8ccc(-c9cccc%10c9sc9c(-c%11ccccc%11)cccc9%10)cc8)c7)c6)n5)c4c3c2)cc1.c1ccc(-c2ccc(-c3cccc4c3sc3c(-c5ccc(-c6ccc(-c7nc(-c8ccccc8)nc(-c8cccc9oc%10ccc(-c%11ccccc%11)cc%10c89)n7)cc6)cc5)cccc34)cc2)cc1
• InChI: InChI=1S/C69H43N3OS.2C63H39N3OS/c1-5-18-44(19-6-1)54-42-60(47-22-9-3-10-23-47)64-61(43-54)63-59(34-17-35-62(63)73-64)69-71-67(49-24-11-4-12-25-49)70-68(72-69)53-29-14-28-52(41-53)51-27-13-26-50(40-51)45-36-38-48(39-37-45)56-31-16-33-58-57-32-15-30-55(65(57)74-66(56)58)46-20-7-2-8-21-46;1-5-17-40(18-6-1)45-33-34-56-55(39-45)58-54(31-16-32-57(58)67-56)63-65-61(43-23-11-4-12-24-43)64-62(66-63)49-37-47(41-19-7-2-8-20-41)36-48(38-49)44-25-13-26-46(35-44)51-28-15-30-53-52-29-14-27-50(59(52)68-60(51)53)42-21-9-3-10-22-42;1-4-13-40(14-5-1)42-25-31-45(32-26-42)50-19-10-21-52-53-22-11-20-51(60(53)68-59(50)52)46-33-27-43(28-34-46)44-29-35-48(36-30-44)62-64-61(47-17-8-3-9-18-47)65-63(66-62)54-23-12-24-57-58(54)55-39-49(37-38-56(55)67-57)41-15-6-2-7-16-41/h1-43H;2*1-39H
• InChIKey: URPALPZQQHFWJV-UHFFFAOYSA-N
• XLogP: 54.09
• TPSA: 155.43 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 25
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2734.37
LogP ≤ 5	54.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine?

The IUPAC name of 2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine (CID 161174250) is 2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine.

What is the SMILES notation for 2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine?

The canonical SMILES for 2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine is c1ccc(-c2cc(-c3cccc(-c4cccc5c4sc4c(-c6ccccc6)cccc45)c3)cc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccccc7)cc6c45)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)c3oc4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7cccc(-c8ccc(-c9cccc%10c9sc9c(-c%11ccccc%11)cccc9%10)cc8)c7)c6)n5)c4c3c2)cc1.c1ccc(-c2ccc(-c3cccc4c3sc3c(-c5ccc(-c6ccc(-c7nc(-c8ccccc8)nc(-c8cccc9oc%10ccc(-c%11ccccc%11)cc%10c89)n7)cc6)cc5)cccc34)cc2)cc1.

What is the InChIKey of 2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine?

The InChIKey is URPALPZQQHFWJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H43N3OS.2C63H39N3OS/c1-5-18-44(19-6-1)54-42-60(47-22-9-3-10-23-47)64-61(43-54)63-59(34-17-35-62(63)73-64)69-71-67(49-24-11-4-12-25-49)70-68(72-69)53-29-14-28-52(41-53)51-27-13-26-50(40-51)45-36-38-48(39-37-45)56-31-16-33-58-57-32-15-30-55(65(57)74-66(56)58)46-20-7-2-8-21-46;1-5-17-40(18-6-1)45-33-34-56-55(39-45)58-54(31-16-32-57(58)67-56)63-65-61(43-23-11-4-12-24-43)64-62(66-63)49-37-47(41-19-7-2-8-20-41)36-48(38-49)44-25-13-26-46(35-44)51-28-15-30-53-52-29-14-27-50(59(52)68-60(51)53)42-21-9-3-10-22-42;1-4-13-40(14-5-1)42-25-31-45(32-26-42)50-19-10-21-52-53-22-11-20-51(60(53)68-59(50)52)46-33-27-43(28-34-46)44-29-35-48(36-30-44)62-64-61(47-17-8-3-9-18-47)65-63(66-62)54-23-12-24-57-58(54)55-39-49(37-38-56(55)67-57)41-15-6-2-7-16-41/h1-43H;2*1-39H.

What are the key properties of 2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine?

2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine has a molecular weight of 2734.37 g/mol, XLogP of 54.09, 25 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[3-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-phenyl-5-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 161174250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).