2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole

C189H117N15S3 — CID 163558048

IUPAC2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole
SMILES[2H]c1c([2H])c([2H])c(-c2nc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc4c3sc3cc(-c5cccc(-c6ccccc6)c5)ccc34)n2)c([2H])c1[2H].c1ccc(-c2cccc(-c3ccc4c(c3)sc3c(-c5nc(-c6ccccc6)nc(-c6cccc7c6c6ccccc6n7-c6ccccc6)n5)cc(-n5c6ccccc6c6ccccc65)cc34)c2)cc1.c1ccc(-c2cccc(-c3ccc4c(c3)sc3c(-c5nc(-c6ccccc6)nc(-c6cccc7c8ccccc8n(-c8ccccc8)c67)n5)cc(-n5c6ccccc6c6ccccc65)cc34)c2)cc1
InChIInChI=1S/3C63H39N5S/c1-4-17-40(18-5-1)42-21-16-22-43(35-42)44-31-34-52-53-38-47(68-56-29-14-10-25-48(56)49-26-11-15-30-57(49)68)39-54(60(53)69-59(52)37-44)63-65-61(41-19-6-2-7-20-41)64-62(66-63)45-32-33-51-50-27-12-13-28-55(50)67(58(51)36-45)46-23-8-3-9-24-46;1-4-18-40(19-5-1)42-22-16-23-43(36-42)44-34-35-50-53-38-46(67-55-31-13-10-26-47(55)48-27-11-14-32-56(48)67)39-54(60(53)69-58(50)37-44)63-65-61(41-20-6-2-7-21-41)64-62(66-63)52-30-17-29-51-49-28-12-15-33-57(49)68(59(51)52)45-24-8-3-9-25-45;1-4-18-40(19-5-1)42-22-16-23-43(36-42)44-34-35-49-52-38-46(68-54-30-13-10-26-47(54)48-27-11-14-31-55(48)68)39-53(60(52)69-58(49)37-44)63-65-61(41-20-6-2-7-21-41)64-62(66-63)51-29-17-33-57-59(51)50-28-12-15-32-56(50)67(57)45-24-8-3-9-25-45/h3*1-39H/i2D,6D,7D,19D,20D;;
InChIKeyFOUDVIUUNLBXGO-VUXMDZLJSA-N
MW2699.35 g/mol
LogP50.31
Rot. Bonds21

About 2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole

2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole (PubChem CID 163558048) has the molecular formula C189H117N15S3 and a molecular weight of 2699.35 g/mol. Its IUPAC name is 2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole
PubChem CID163558048
Molecular FormulaC189H117N15S3
Molecular Weight2699.35 g/mol
Exact Mass2696.91
IUPAC Name2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole
SMILES[2H]c1c([2H])c([2H])c(-c2nc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc4c3sc3cc(-c5cccc(-c6ccccc6)c5)ccc34)n2)c([2H])c1[2H].c1ccc(-c2cccc(-c3ccc4c(c3)sc3c(-c5nc(-c6ccccc6)nc(-c6cccc7c6c6ccccc6n7-c6ccccc6)n5)cc(-n5c6ccccc6c6ccccc65)cc34)c2)cc1.c1ccc(-c2cccc(-c3ccc4c(c3)sc3c(-c5nc(-c6ccccc6)nc(-c6cccc7c8ccccc8n(-c8ccccc8)c67)n5)cc(-n5c6ccccc6c6ccccc65)cc34)c2)cc1
InChIInChI=1S/3C63H39N5S/c1-4-17-40(18-5-1)42-21-16-22-43(35-42)44-31-34-52-53-38-47(68-56-29-14-10-25-48(56)49-26-11-15-30-57(49)68)39-54(60(53)69-59(52)37-44)63-65-61(41-19-6-2-7-20-41)64-62(66-63)45-32-33-51-50-27-12-13-28-55(50)67(58(51)36-45)46-23-8-3-9-24-46;1-4-18-40(19-5-1)42-22-16-23-43(36-42)44-34-35-50-53-38-46(67-55-31-13-10-26-47(55)48-27-11-14-32-56(48)67)39-54(60(53)69-58(50)37-44)63-65-61(41-20-6-2-7-21-41)64-62(66-63)52-30-17-29-51-49-28-12-15-33-57(49)68(59(51)52)45-24-8-3-9-25-45;1-4-18-40(19-5-1)42-22-16-23-43(36-42)44-34-35-49-52-38-46(68-54-30-13-10-26-47(54)48-27-11-14-31-55(48)68)39-53(60(52)69-58(49)37-44)63-65-61(41-20-6-2-7-21-41)64-62(66-63)51-29-17-33-57-59(51)50-28-12-15-32-56(50)67(57)45-24-8-3-9-25-45/h3*1-39H/i2D,6D,7D,19D,20D;;
InChIKeyFOUDVIUUNLBXGO-VUXMDZLJSA-N
XLogP50.31
TPSA145.59 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds21
Heavy Atoms207
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002699.35
LogP ≤ 550.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole with MolForge

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Related Compounds

9-[3-[4-[2-carbazol-9-yl-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole
CID 162780363
2-[4-[2-carbazol-9-yl-6-(2,3,4,5,6-pentadeuteriophenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-(2-carbazol-9-yl-6-phenyldibenzothiophen-4-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;3-[4-(2-carbazol-9-yl-6-phenyldibenzothiophen-4-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 163462279
9-[4-[4-naphthalen-2-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-7-phenyldibenzothiophen-2-yl]carbazole;9-[4-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzothiophen-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenanthren-3-yl-1,3,5-triazin-2-yl]-7-phenyldibenzothiophen-2-yl]carbazole
CID 163802533
9-[7-naphthalen-2-yl-4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]dibenzothiophen-2-yl]carbazole
CID 162780781
9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-7-phenanthren-2-yldibenzothiophen-2-yl]carbazole
CID 162780697
9-[4-(2-carbazol-9-yl-8-phenyldibenzothiophen-4-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-2-phenylcarbazole
CID 162780614
12-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyldibenzothiophen-2-yl]-11-phenylindolo[2,3-a]carbazole
CID 162780300
9-[4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-(2,3,4,5,6-pentadeuteriophenyl)dibenzothiophen-2-yl]carbazole;9-[4-[3-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyldibenzothiophen-2-yl]-2-phenylcarbazole
CID 163918399
9-(2-carbazol-9-yl-6-phenyldibenzothiophen-4-yl)-4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole;9-[4-[3-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenyldibenzothiophen-2-yl]carbazole
CID 163504345
9-[4-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzothiophen-2-yl]carbazole;9-[4-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenyldibenzothiophen-2-yl]carbazole;9-[4-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzothiophen-2-yl]carbazole
CID 163501984
2-fluoro-9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-(3-phenylphenyl)dibenzothiophen-2-yl]carbazole
CID 162780424
9-[4-(2-carbazol-9-yl-6-phenyldibenzothiophen-4-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-4-phenylcarbazole
CID 162780364

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole?
The IUPAC name of 2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole (CID 163558048) is 2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole.
What is the SMILES notation for 2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole?
The canonical SMILES for 2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole is [2H]c1c([2H])c([2H])c(-c2nc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc4c3sc3cc(-c5cccc(-c6ccccc6)c5)ccc34)n2)c([2H])c1[2H].c1ccc(-c2cccc(-c3ccc4c(c3)sc3c(-c5nc(-c6ccccc6)nc(-c6cccc7c6c6ccccc6n7-c6ccccc6)n5)cc(-n5c6ccccc6c6ccccc65)cc34)c2)cc1.c1ccc(-c2cccc(-c3ccc4c(c3)sc3c(-c5nc(-c6ccccc6)nc(-c6cccc7c8ccccc8n(-c8ccccc8)c67)n5)cc(-n5c6ccccc6c6ccccc65)cc34)c2)cc1.
What is the InChIKey of 2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole?
The InChIKey is FOUDVIUUNLBXGO-VUXMDZLJSA-N. The full InChI is InChI=1S/3C63H39N5S/c1-4-17-40(18-5-1)42-21-16-22-43(35-42)44-31-34-52-53-38-47(68-56-29-14-10-25-48(56)49-26-11-15-30-57(49)68)39-54(60(53)69-59(52)37-44)63-65-61(41-19-6-2-7-20-41)64-62(66-63)45-32-33-51-50-27-12-13-28-55(50)67(58(51)36-45)46-23-8-3-9-24-46;1-4-18-40(19-5-1)42-22-16-23-43(36-42)44-34-35-50-53-38-46(67-55-31-13-10-26-47(55)48-27-11-14-32-56(48)67)39-54(60(53)69-58(50)37-44)63-65-61(41-20-6-2-7-21-41)64-62(66-63)52-30-17-29-51-49-28-12-15-33-57(49)68(59(51)52)45-24-8-3-9-25-45;1-4-18-40(19-5-1)42-22-16-23-43(36-42)44-34-35-49-52-38-46(68-54-30-13-10-26-47(54)48-27-11-14-31-55(48)68)39-53(60(52)69-58(49)37-44)63-65-61(41-20-6-2-7-21-41)64-62(66-63)51-29-17-33-57-59(51)50-28-12-15-32-56(50)67(57)45-24-8-3-9-25-45/h3*1-39H/i2D,6D,7D,19D,20D;;.
What are the key properties of 2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole?
2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole has a molecular weight of 2699.35 g/mol, XLogP of 50.31, 21 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;1-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole;4-[4-[2-carbazol-9-yl-7-(3-phenylphenyl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole is sourced from PubChem (CID 163558048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).