4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole

C204H120N16S8 — CID 161430165

IUPAC4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole
SMILESc1ccc(-c2nc(-c3ccc4sc5c(-c6cccc7c6c6ccccc6n7-c6ccccc6)cccc5c4c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4sc5cc(-c6cccc7c6c6ccccc6n7-c6ccccc6)ccc5c4c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4sc5ccc(-c6cccc7c6c6ccccc6n7-c6ccccc6)cc5c4c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4sc5cccc(-c6cccc7c6c6ccccc6n7-c6ccccc6)c5c4c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1
InChIInChI=1S/4C51H30N4S2/c1-3-14-31(15-4-1)49-52-50(54-51(53-49)39-23-13-27-45-47(39)38-19-8-10-26-43(38)56-45)32-28-29-44-40(30-32)36-22-11-21-35(48(36)57-44)34-20-12-25-42-46(34)37-18-7-9-24-41(37)55(42)33-16-5-2-6-17-33;1-3-14-31(15-4-1)49-52-50(54-51(53-49)38-22-13-27-45-48(38)37-19-8-10-25-42(37)56-45)32-28-29-43-39(30-32)47-35(21-12-26-44(47)57-43)34-20-11-24-41-46(34)36-18-7-9-23-40(36)55(41)33-16-5-2-6-17-33;1-3-13-31(14-4-1)49-52-50(54-51(53-49)39-20-12-24-45-48(39)38-18-8-10-23-43(38)56-45)33-26-28-44-40(29-33)36-27-25-32(30-46(36)57-44)35-19-11-22-42-47(35)37-17-7-9-21-41(37)55(42)34-15-5-2-6-16-34;1-3-13-31(14-4-1)49-52-50(54-51(53-49)38-20-12-24-46-48(38)37-18-8-10-23-43(37)57-46)33-26-28-45-40(30-33)39-29-32(25-27-44(39)56-45)35-19-11-22-42-47(35)36-17-7-9-21-41(36)55(42)34-15-5-2-6-16-34/h4*1-30H
InChIKeyVXXCDHDYVDIJFW-UHFFFAOYSA-N
MW3051.85 g/mol
LogP57.49
Rot. Bonds20

About 4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole

4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole (PubChem CID 161430165) has the molecular formula C204H120N16S8 and a molecular weight of 3051.85 g/mol. Its IUPAC name is 4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole
PubChem CID161430165
Molecular FormulaC204H120N16S8
Molecular Weight3051.85 g/mol
Exact Mass3048.76
IUPAC Name4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole
SMILESc1ccc(-c2nc(-c3ccc4sc5c(-c6cccc7c6c6ccccc6n7-c6ccccc6)cccc5c4c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4sc5cc(-c6cccc7c6c6ccccc6n7-c6ccccc6)ccc5c4c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4sc5ccc(-c6cccc7c6c6ccccc6n7-c6ccccc6)cc5c4c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4sc5cccc(-c6cccc7c6c6ccccc6n7-c6ccccc6)c5c4c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1
InChIInChI=1S/4C51H30N4S2/c1-3-14-31(15-4-1)49-52-50(54-51(53-49)39-23-13-27-45-47(39)38-19-8-10-26-43(38)56-45)32-28-29-44-40(30-32)36-22-11-21-35(48(36)57-44)34-20-12-25-42-46(34)37-18-7-9-24-41(37)55(42)33-16-5-2-6-17-33;1-3-14-31(15-4-1)49-52-50(54-51(53-49)38-22-13-27-45-48(38)37-19-8-10-25-42(37)56-45)32-28-29-43-39(30-32)47-35(21-12-26-44(47)57-43)34-20-11-24-41-46(34)36-18-7-9-23-40(36)55(41)33-16-5-2-6-17-33;1-3-13-31(14-4-1)49-52-50(54-51(53-49)39-20-12-24-45-48(39)38-18-8-10-23-43(38)56-45)33-26-28-44-40(29-33)36-27-25-32(30-46(36)57-44)35-19-11-22-42-47(35)37-17-7-9-21-41(37)55(42)34-15-5-2-6-16-34;1-3-13-31(14-4-1)49-52-50(54-51(53-49)38-20-12-24-46-48(38)37-18-8-10-23-43(37)57-46)33-26-28-45-40(30-33)39-29-32(25-27-44(39)56-45)35-19-11-22-42-47(35)36-17-7-9-21-41(36)55(42)34-15-5-2-6-16-34/h4*1-30H
InChIKeyVXXCDHDYVDIJFW-UHFFFAOYSA-N
XLogP57.49
TPSA174.40 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds20
Heavy Atoms228
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003051.85
LogP ≤ 557.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole?
The IUPAC name of 4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole (CID 161430165) is 4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole.
What is the SMILES notation for 4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole?
The canonical SMILES for 4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole is c1ccc(-c2nc(-c3ccc4sc5c(-c6cccc7c6c6ccccc6n7-c6ccccc6)cccc5c4c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4sc5cc(-c6cccc7c6c6ccccc6n7-c6ccccc6)ccc5c4c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4sc5ccc(-c6cccc7c6c6ccccc6n7-c6ccccc6)cc5c4c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4sc5cccc(-c6cccc7c6c6ccccc6n7-c6ccccc6)c5c4c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1.
What is the InChIKey of 4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole?
The InChIKey is VXXCDHDYVDIJFW-UHFFFAOYSA-N. The full InChI is InChI=1S/4C51H30N4S2/c1-3-14-31(15-4-1)49-52-50(54-51(53-49)39-23-13-27-45-47(39)38-19-8-10-26-43(38)56-45)32-28-29-44-40(30-32)36-22-11-21-35(48(36)57-44)34-20-12-25-42-46(34)37-18-7-9-24-41(37)55(42)33-16-5-2-6-17-33;1-3-14-31(15-4-1)49-52-50(54-51(53-49)38-22-13-27-45-48(38)37-19-8-10-25-42(37)56-45)32-28-29-43-39(30-32)47-35(21-12-26-44(47)57-43)34-20-11-24-41-46(34)36-18-7-9-23-40(36)55(41)33-16-5-2-6-17-33;1-3-13-31(14-4-1)49-52-50(54-51(53-49)39-20-12-24-45-48(39)38-18-8-10-23-43(38)56-45)33-26-28-44-40(29-33)36-27-25-32(30-46(36)57-44)35-19-11-22-42-47(35)37-17-7-9-21-41(37)55(42)34-15-5-2-6-16-34;1-3-13-31(14-4-1)49-52-50(54-51(53-49)38-20-12-24-46-48(38)37-18-8-10-23-43(37)57-46)33-26-28-45-40(30-33)39-29-32(25-27-44(39)56-45)35-19-11-22-42-47(35)36-17-7-9-21-41(36)55(42)34-15-5-2-6-16-34/h4*1-30H.
What are the key properties of 4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole?
4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole has a molecular weight of 3051.85 g/mol, XLogP of 57.49, 20 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-9-phenylcarbazole;4-[8-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9-phenylcarbazole is sourced from PubChem (CID 161430165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).