3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole

C161H99N17S — CID 160758741

IUPAC3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5nc(-c6cccc7ccccc67)nc(-c6cccc7ccccc67)n5)ccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccn3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6sc7ccccc7c6c5)ccc43)n2)nc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4nc(-c5cccc6ccccc56)nc(-c5cccc6ccccc56)n4)ccc32)cc1
InChIInChI=1S/C59H37N5.C53H33N5.C49H29N7S/c1-2-14-38(15-3-1)39-28-32-44(33-29-39)63-53-26-10-8-22-47(53)51-36-42(30-34-55(51)63)43-31-35-56-52(37-43)48-23-9-11-27-54(48)64(56)59-61-57(49-24-12-18-40-16-4-6-20-45(40)49)60-58(62-59)50-25-13-19-41-17-5-7-21-46(41)50;1-2-18-38(19-3-1)57-47-26-10-8-22-41(47)45-32-36(28-30-49(45)57)37-29-31-50-46(33-37)42-23-9-11-27-48(42)58(50)53-55-51(43-24-12-16-34-14-4-6-20-39(34)43)54-52(56-53)44-25-13-17-35-15-5-7-21-40(35)44;1-4-16-41-33(11-1)36-27-30(19-22-43(36)55(41)32-21-24-46-38(29-32)35-13-3-6-18-45(35)57-46)31-20-23-44-37(28-31)34-12-2-5-17-42(34)56(44)49-53-47(39-14-7-9-25-50-39)52-48(54-49)40-15-8-10-26-51-40/h1-37H;1-33H;1-29H
InChIKeyRXTUHBFJKWRULT-UHFFFAOYSA-N
MW2303.75 g/mol
LogP40.64
Rot. Bonds16

About 3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole

3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole (PubChem CID 160758741) has the molecular formula C161H99N17S and a molecular weight of 2303.75 g/mol. Its IUPAC name is 3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole.

Molecular Properties

Compound Name3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
PubChem CID160758741
Molecular FormulaC161H99N17S
Molecular Weight2303.75 g/mol
Exact Mass2301.80
IUPAC Name3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5nc(-c6cccc7ccccc67)nc(-c6cccc7ccccc67)n5)ccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccn3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6sc7ccccc7c6c5)ccc43)n2)nc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4nc(-c5cccc6ccccc56)nc(-c5cccc6ccccc56)n4)ccc32)cc1
InChIInChI=1S/C59H37N5.C53H33N5.C49H29N7S/c1-2-14-38(15-3-1)39-28-32-44(33-29-39)63-53-26-10-8-22-47(53)51-36-42(30-34-55(51)63)43-31-35-56-52(37-43)48-23-9-11-27-54(48)64(56)59-61-57(49-24-12-18-40-16-4-6-20-45(40)49)60-58(62-59)50-25-13-19-41-17-5-7-21-46(41)50;1-2-18-38(19-3-1)57-47-26-10-8-22-41(47)45-32-36(28-30-49(45)57)37-29-31-50-46(33-37)42-23-9-11-27-48(42)58(50)53-55-51(43-24-12-16-34-14-4-6-20-39(34)43)54-52(56-53)44-25-13-17-35-15-5-7-21-40(35)44;1-4-16-41-33(11-1)36-27-30(19-22-43(36)55(41)32-21-24-46-38(29-32)35-13-3-6-18-45(35)57-46)31-20-23-44-37(28-31)34-12-2-5-17-42(34)56(44)49-53-47(39-14-7-9-25-50-39)52-48(54-49)40-15-8-10-26-51-40/h1-37H;1-33H;1-29H
InChIKeyRXTUHBFJKWRULT-UHFFFAOYSA-N
XLogP40.64
TPSA171.37 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds16
Heavy Atoms179
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002303.75
LogP ≤ 540.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole with MolForge

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Related Compounds

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3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
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3-carbazol-9-yl-9-dibenzothiophen-2-yl-6-(6,9-diphenylcarbazol-3-yl)carbazole
CID 71232534
11-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-b]carbazole;11-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-b]carbazole
CID 158332810
3-[9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-naphthalen-1-ylcarbazole;3-[9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-naphthalen-2-ylcarbazole;3-[9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 159586717
3,9-diphenyl-6-[4-[9-(4-pyridin-2-ylphenyl)carbazol-4-yl]carbazol-9-yl]carbazole;3-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]carbazol-9-yl]-6,9-diphenylcarbazole
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3-[9-(3-dibenzothiophen-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 138475005
3-[9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenanthren-2-ylcarbazole;3-[9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenanthren-3-ylcarbazole
CID 159531817
9-phenyl-3-[4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazin-2-yl]carbazole
CID 163512254

Frequently Asked Questions

What is the IUPAC name of 3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole?
The IUPAC name of 3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole (CID 160758741) is 3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole.
What is the SMILES notation for 3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole?
The canonical SMILES for 3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5nc(-c6cccc7ccccc67)nc(-c6cccc7ccccc67)n5)ccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccn3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6sc7ccccc7c6c5)ccc43)n2)nc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4nc(-c5cccc6ccccc56)nc(-c5cccc6ccccc56)n4)ccc32)cc1.
What is the InChIKey of 3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole?
The InChIKey is RXTUHBFJKWRULT-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H37N5.C53H33N5.C49H29N7S/c1-2-14-38(15-3-1)39-28-32-44(33-29-39)63-53-26-10-8-22-47(53)51-36-42(30-34-55(51)63)43-31-35-56-52(37-43)48-23-9-11-27-54(48)64(56)59-61-57(49-24-12-18-40-16-4-6-20-45(40)49)60-58(62-59)50-25-13-19-41-17-5-7-21-46(41)50;1-2-18-38(19-3-1)57-47-26-10-8-22-41(47)45-32-36(28-30-49(45)57)37-29-31-50-46(33-37)42-23-9-11-27-48(42)58(50)53-55-51(43-24-12-16-34-14-4-6-20-39(34)43)54-52(56-53)44-25-13-17-35-15-5-7-21-40(35)44;1-4-16-41-33(11-1)36-27-30(19-22-43(36)55(41)32-21-24-46-38(29-32)35-13-3-6-18-45(35)57-46)31-20-23-44-37(28-31)34-12-2-5-17-42(34)56(44)49-53-47(39-14-7-9-25-50-39)52-48(54-49)40-15-8-10-26-51-40/h1-37H;1-33H;1-29H.
What are the key properties of 3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole?
3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole has a molecular weight of 2303.75 g/mol, XLogP of 40.64, 16 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-dipyridin-2-yl-1,3,5-triazin-2-yl)carbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole is sourced from PubChem (CID 160758741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).