12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine

C274H170N16O2S2 — CID 162155540

About 12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine

12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine (PubChem CID 162155540) has the molecular formula C274H170N16O2S2 and a molecular weight of 3782.62 g/mol. Its IUPAC name is 12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
• PubChem CID: 162155540
• Molecular Formula: C274H170N16O2S2
• Molecular Weight: 3782.62 g/mol
• Exact Mass: 3779.31
• IUPAC Name: 12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
• SMILES: c1ccc(-c2cccc(-c3ccc(-c4nc(-c5cccc(-c6cc7ccccc7c7ccccc67)c5)nc(-c5cccc6c5sc5ccc(-c7cc8ccccc8c8ccccc78)cc56)n4)cc3)c2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc(-c5cccc(-c6cccc7ccccc67)c5)nc(-c5cccc6c5oc5ccc(-c7cccc8ccccc78)cc56)n4)cc3)c2)cc1.c1ccc(-c2ccccc2-c2cccc(-c3nc(-c4ccc(-c5cccc(-c6cccc7c6oc6ccccc67)c5)cc4)nc(-c4cccc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)c4)n3)c2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-c6nc(-c7ccc(-c8cccc(-c9cccc%10c9sc9ccccc9%10)c8)cc7)nc(-c7cccc(-c8cccc9ccccc89)c7)n6)c5)c4c32)cc1
• InChI: InChI=1S/C75H47N5O.C73H45N5S.C67H41N3S.C59H37N3O/c1-3-19-49(20-4-1)58-29-7-8-30-59(58)52-22-16-24-54(46-52)74-76-73(50-41-39-48(40-42-50)51-21-15-23-53(45-51)60-34-18-35-66-63-33-11-14-38-69(63)81-72(60)66)77-75(78-74)55-25-17-28-57(47-55)80-68-37-13-10-32-62(68)65-44-43-64-61-31-9-12-36-67(61)79(70(64)71(65)80)56-26-5-2-6-27-56;1-2-24-54(25-3-1)77-65-34-9-6-28-59(65)62-41-42-63-60-29-7-10-35-66(60)78(69(63)68(62)77)55-26-14-23-53(45-55)73-75-71(74-72(76-73)52-22-13-20-50(44-52)57-31-15-18-47-17-4-5-27-56(47)57)48-39-37-46(38-40-48)49-19-12-21-51(43-49)58-32-16-33-64-61-30-8-11-36-67(61)79-70(58)64;1-2-15-42(16-3-1)45-19-12-20-46(37-45)43-31-33-44(34-32-43)65-68-66(51-22-13-21-47(38-51)60-39-48-17-4-6-23-52(48)54-25-8-10-27-56(54)60)70-67(69-65)59-30-14-29-58-62-41-50(35-36-63(62)71-64(58)59)61-40-49-18-5-7-24-53(49)55-26-9-11-28-57(55)61;1-2-13-38(14-3-1)43-19-8-20-44(35-43)39-29-31-42(32-30-39)57-60-58(47-22-9-21-45(36-47)50-25-10-17-40-15-4-6-23-48(40)50)62-59(61-57)53-28-12-27-52-54-37-46(33-34-55(54)63-56(52)53)51-26-11-18-41-16-5-7-24-49(41)51/h1-47H;1-45H;1-41H;1-37H
• InChIKey: ZLTVQQJMUGMPTG-UHFFFAOYSA-N
• XLogP: 73.49
• TPSA: 200.68 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 31
• Heavy Atoms: 294
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3782.62
LogP ≤ 5	73.49
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine?

The IUPAC name of 12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine (CID 162155540) is 12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine.

What is the SMILES notation for 12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine?

The canonical SMILES for 12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine is c1ccc(-c2cccc(-c3ccc(-c4nc(-c5cccc(-c6cc7ccccc7c7ccccc67)c5)nc(-c5cccc6c5sc5ccc(-c7cc8ccccc8c8ccccc78)cc56)n4)cc3)c2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc(-c5cccc(-c6cccc7ccccc67)c5)nc(-c5cccc6c5oc5ccc(-c7cccc8ccccc78)cc56)n4)cc3)c2)cc1.c1ccc(-c2ccccc2-c2cccc(-c3nc(-c4ccc(-c5cccc(-c6cccc7c6oc6ccccc67)c5)cc4)nc(-c4cccc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)c4)n3)c2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc(-c6nc(-c7ccc(-c8cccc(-c9cccc%10c9sc9ccccc9%10)c8)cc7)nc(-c7cccc(-c8cccc9ccccc89)c7)n6)c5)c4c32)cc1.

What is the InChIKey of 12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine?

The InChIKey is ZLTVQQJMUGMPTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H47N5O.C73H45N5S.C67H41N3S.C59H37N3O/c1-3-19-49(20-4-1)58-29-7-8-30-59(58)52-22-16-24-54(46-52)74-76-73(50-41-39-48(40-42-50)51-21-15-23-53(45-51)60-34-18-35-66-63-33-11-14-38-69(63)81-72(60)66)77-75(78-74)55-25-17-28-57(47-55)80-68-37-13-10-32-62(68)65-44-43-64-61-31-9-12-36-67(61)79(70(64)71(65)80)56-26-5-2-6-27-56;1-2-24-54(25-3-1)77-65-34-9-6-28-59(65)62-41-42-63-60-29-7-10-35-66(60)78(69(63)68(62)77)55-26-14-23-53(45-55)73-75-71(74-72(76-73)52-22-13-20-50(44-52)57-31-15-18-47-17-4-5-27-56(47)57)48-39-37-46(38-40-48)49-19-12-21-51(43-49)58-32-16-33-64-61-30-8-11-36-67(61)79-70(58)64;1-2-15-42(16-3-1)45-19-12-20-46(37-45)43-31-33-44(34-32-43)65-68-66(51-22-13-21-47(38-51)60-39-48-17-4-6-23-52(48)54-25-8-10-27-56(54)60)70-67(69-65)59-30-14-29-58-62-41-50(35-36-63(62)71-64(58)59)61-40-49-18-5-7-24-53(49)55-26-9-11-28-57(55)61;1-2-13-38(14-3-1)43-19-8-20-44(35-43)39-29-31-42(32-30-39)57-60-58(47-22-9-21-45(36-47)50-25-10-17-40-15-4-6-23-48(40)50)62-59(61-57)53-28-12-27-52-54-37-46(33-34-55(54)63-56(52)53)51-26-11-18-41-16-5-7-24-49(41)51/h1-47H;1-45H;1-41H;1-37H.

What are the key properties of 12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine?

12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine has a molecular weight of 3782.62 g/mol, XLogP of 73.49, 31 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 162155540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).