2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine

C318H194N18O6S6 — CID 157106976

About 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine

2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine (PubChem CID 157106976) has the molecular formula C318H194N18O6S6 and a molecular weight of 4555.57 g/mol. Its IUPAC name is 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine
• PubChem CID: 157106976
• Molecular Formula: C318H194N18O6S6
• Molecular Weight: 4555.57 g/mol
• Exact Mass: 4551.38
• IUPAC Name: 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine
• SMILES: c1ccc(-c2cc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccccc7)cc6c45)n3)cc(-c3cccc4c3sc3ccccc34)c2)cc1.c1ccc(-c2ccc(-c3nc(-c4cc(-c5ccccc5)cc(-c5cccc6c5sc5c(-c7ccccc7)cccc56)c4)nc(-c4cccc5oc6ccc(-c7ccccc7)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7cccc8c7sc7c(-c9ccccc9-c9ccccc9)cccc78)cc6)n5)c4c3c2)cc1.c1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7cccc8c7sc7cccc(-c9ccccc9)c78)cc6)n5)c4c3c2)cc1.c1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7cccc8c7sc7c(-c9ccccc9)cccc78)c6)n5)c4c3c2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5c4sc4ccccc45)cc3)nc(-c3cccc4oc5c(-c6ccccc6)cccc5c34)n2)cc1
• InChI: InChI=1S/C63H39N3OS.C57H35N3OS.3C51H31N3OS.C45H27N3OS/c1-5-16-40(17-6-1)43-30-32-45(33-31-43)61-64-62(66-63(65-61)54-28-15-29-57-58(54)55-39-46(34-35-56(55)67-57)41-18-7-2-8-19-41)49-37-47(42-20-9-3-10-21-42)36-48(38-49)51-25-14-27-53-52-26-13-24-50(59(52)68-60(51)53)44-22-11-4-12-23-44;1-4-15-36(16-5-1)41-33-34-50-49(35-41)52-48(27-14-28-51(52)61-50)57-59-55(39-19-8-3-9-20-39)58-56(60-57)40-31-29-38(30-32-40)43-23-12-25-46-47-26-13-24-45(54(47)62-53(43)46)44-22-11-10-21-42(44)37-17-6-2-7-18-37;1-4-14-32(15-5-1)35-28-29-44-43(31-35)46-42(26-13-27-45(46)55-44)51-53-49(34-18-8-3-9-19-34)52-50(54-51)37-21-10-20-36(30-37)39-23-12-25-41-40-24-11-22-38(47(40)56-48(39)41)33-16-6-2-7-17-33;1-4-13-32(14-5-1)37-29-30-43-42(31-37)46-41(22-11-23-44(46)55-43)51-53-49(35-17-8-3-9-18-35)52-50(54-51)36-27-25-34(26-28-36)39-20-10-21-40-47-38(33-15-6-2-7-16-33)19-12-24-45(47)56-48(39)40;1-4-14-32(15-5-1)35-26-27-44-43(31-35)47-42(23-13-24-45(47)55-44)51-53-49(34-18-8-3-9-19-34)52-50(54-51)38-29-36(33-16-6-2-7-17-33)28-37(30-38)39-21-12-22-41-40-20-10-11-25-46(40)56-48(39)41;1-3-12-28(13-4-1)32-17-9-20-36-40-37(21-11-22-38(40)49-41(32)36)45-47-43(30-14-5-2-6-15-30)46-44(48-45)31-26-24-29(25-27-31)33-18-10-19-35-34-16-7-8-23-39(34)50-42(33)35/h1-39H;1-35H;3*1-31H;1-27H
• InChIKey: AGKHILYVCGVXJF-UHFFFAOYSA-N
• XLogP: 88.18
• TPSA: 310.86 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 38
• Heavy Atoms: 348
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4555.57
LogP ≤ 5	88.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine?

The IUPAC name of 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine (CID 157106976) is 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine.

What is the SMILES notation for 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine?

The canonical SMILES for 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine is c1ccc(-c2cc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccccc7)cc6c45)n3)cc(-c3cccc4c3sc3ccccc34)c2)cc1.c1ccc(-c2ccc(-c3nc(-c4cc(-c5ccccc5)cc(-c5cccc6c5sc5c(-c7ccccc7)cccc56)c4)nc(-c4cccc5oc6ccc(-c7ccccc7)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7cccc8c7sc7c(-c9ccccc9-c9ccccc9)cccc78)cc6)n5)c4c3c2)cc1.c1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7cccc8c7sc7cccc(-c9ccccc9)c78)cc6)n5)c4c3c2)cc1.c1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7cccc8c7sc7c(-c9ccccc9)cccc78)c6)n5)c4c3c2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5c4sc4ccccc45)cc3)nc(-c3cccc4oc5c(-c6ccccc6)cccc5c34)n2)cc1.

What is the InChIKey of 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine?

The InChIKey is AGKHILYVCGVXJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H39N3OS.C57H35N3OS.3C51H31N3OS.C45H27N3OS/c1-5-16-40(17-6-1)43-30-32-45(33-31-43)61-64-62(66-63(65-61)54-28-15-29-57-58(54)55-39-46(34-35-56(55)67-57)41-18-7-2-8-19-41)49-37-47(42-20-9-3-10-21-42)36-48(38-49)51-25-14-27-53-52-26-13-24-50(59(52)68-60(51)53)44-22-11-4-12-23-44;1-4-15-36(16-5-1)41-33-34-50-49(35-41)52-48(27-14-28-51(52)61-50)57-59-55(39-19-8-3-9-20-39)58-56(60-57)40-31-29-38(30-32-40)43-23-12-25-46-47-26-13-24-45(54(47)62-53(43)46)44-22-11-10-21-42(44)37-17-6-2-7-18-37;1-4-14-32(15-5-1)35-28-29-44-43(31-35)46-42(26-13-27-45(46)55-44)51-53-49(34-18-8-3-9-19-34)52-50(54-51)37-21-10-20-36(30-37)39-23-12-25-41-40-24-11-22-38(47(40)56-48(39)41)33-16-6-2-7-17-33;1-4-13-32(14-5-1)37-29-30-43-42(31-37)46-41(22-11-23-44(46)55-43)51-53-49(35-17-8-3-9-18-35)52-50(54-51)36-27-25-34(26-28-36)39-20-10-21-40-47-38(33-15-6-2-7-16-33)19-12-24-45(47)56-48(39)40;1-4-14-32(15-5-1)35-26-27-44-43(31-35)47-42(23-13-24-45(47)55-44)51-53-49(34-18-8-3-9-19-34)52-50(54-51)38-29-36(33-16-6-2-7-17-33)28-37(30-38)39-21-12-22-41-40-20-10-11-25-46(40)56-48(39)41;1-3-12-28(13-4-1)32-17-9-20-36-40-37(21-11-22-38(40)49-41(32)36)45-47-43(30-14-5-2-6-15-30)46-44(48-45)31-26-24-29(25-27-31)33-18-10-19-35-34-16-7-8-23-39(34)50-42(33)35/h1-39H;1-35H;3*1-31H;1-27H.

What are the key properties of 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine?

2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine has a molecular weight of 4555.57 g/mol, XLogP of 88.18, 38 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-(6-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(3-dibenzothiophen-4-yl-5-phenylphenyl)-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-(9-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[6-(2-phenylphenyl)dibenzothiophen-4-yl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 157106976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).