3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole

C174H108N6O2S — CID 164995701

IUPAC3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6ccccc6c5)cc4)cc3c3cc(-c4cccc5c4oc4ccccc45)ccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6ccccc6c5)cc4)ccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5sc6ccccc6c5c4)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6ccccc6c5)cc4)ccc32)cc1
InChIInChI=1S/2C58H36N2O.C58H36N2S/c1-2-13-44(14-3-1)59-55-31-26-42(35-51(55)52-36-43(27-32-56(52)59)46-17-10-18-49-48-16-7-9-20-57(48)61-58(46)49)41-25-30-54-50(34-41)47-15-6-8-19-53(47)60(54)45-28-23-38(24-29-45)40-22-21-37-11-4-5-12-39(37)33-40;1-2-12-45(13-3-1)59-55-30-24-42(34-51(55)52-35-43(25-31-56(52)59)44-22-28-49-48-15-7-9-17-57(48)61-58(49)36-44)41-23-29-54-50(33-41)47-14-6-8-16-53(47)60(54)46-26-20-38(21-27-46)40-19-18-37-10-4-5-11-39(37)32-40;1-2-12-45(13-3-1)59-55-29-23-42(34-50(55)51-35-43(24-30-56(51)59)44-25-31-58-52(36-44)48-15-7-9-17-57(48)61-58)41-22-28-54-49(33-41)47-14-6-8-16-53(47)60(54)46-26-20-38(21-27-46)40-19-18-37-10-4-5-11-39(37)32-40/h3*1-36H
InChIKeyHNGVKBDOFUTYAX-UHFFFAOYSA-N
MW2346.88 g/mol
LogP48.27
Rot. Bonds15

About 3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole

3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole (PubChem CID 164995701) has the molecular formula C174H108N6O2S and a molecular weight of 2346.88 g/mol. Its IUPAC name is 3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
PubChem CID164995701
Molecular FormulaC174H108N6O2S
Molecular Weight2346.88 g/mol
Exact Mass2344.83
IUPAC Name3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6ccccc6c5)cc4)cc3c3cc(-c4cccc5c4oc4ccccc45)ccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6ccccc6c5)cc4)ccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5sc6ccccc6c5c4)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6ccccc6c5)cc4)ccc32)cc1
InChIInChI=1S/2C58H36N2O.C58H36N2S/c1-2-13-44(14-3-1)59-55-31-26-42(35-51(55)52-36-43(27-32-56(52)59)46-17-10-18-49-48-16-7-9-20-57(48)61-58(46)49)41-25-30-54-50(34-41)47-15-6-8-19-53(47)60(54)45-28-23-38(24-29-45)40-22-21-37-11-4-5-12-39(37)33-40;1-2-12-45(13-3-1)59-55-30-24-42(34-51(55)52-35-43(25-31-56(52)59)44-22-28-49-48-15-7-9-17-57(48)61-58(49)36-44)41-23-29-54-50(33-41)47-14-6-8-16-53(47)60(54)46-26-20-38(21-27-46)40-19-18-37-10-4-5-11-39(37)32-40;1-2-12-45(13-3-1)59-55-29-23-42(34-50(55)51-35-43(24-30-56(51)59)44-25-31-58-52(36-44)48-15-7-9-17-57(48)61-58)41-22-28-54-49(33-41)47-14-6-8-16-53(47)60(54)46-26-20-38(21-27-46)40-19-18-37-10-4-5-11-39(37)32-40/h3*1-36H
InChIKeyHNGVKBDOFUTYAX-UHFFFAOYSA-N
XLogP48.27
TPSA55.86 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds15
Heavy Atoms183
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002346.88
LogP ≤ 548.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole?
The IUPAC name of 3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole (CID 164995701) is 3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole.
What is the SMILES notation for 3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole?
The canonical SMILES for 3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole is c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6ccccc6c5)cc4)cc3c3cc(-c4cccc5c4oc4ccccc45)ccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6ccccc6c5)cc4)ccc32)cc1.c1ccc(-n2c3ccc(-c4ccc5sc6ccccc6c5c4)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccc6ccccc6c5)cc4)ccc32)cc1.
What is the InChIKey of 3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole?
The InChIKey is HNGVKBDOFUTYAX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C58H36N2O.C58H36N2S/c1-2-13-44(14-3-1)59-55-31-26-42(35-51(55)52-36-43(27-32-56(52)59)46-17-10-18-49-48-16-7-9-20-57(48)61-58(46)49)41-25-30-54-50(34-41)47-15-6-8-19-53(47)60(54)45-28-23-38(24-29-45)40-22-21-37-11-4-5-12-39(37)33-40;1-2-12-45(13-3-1)59-55-30-24-42(34-51(55)52-35-43(25-31-56(52)59)44-22-28-49-48-15-7-9-17-57(48)61-58(49)36-44)41-23-29-54-50(33-41)47-14-6-8-16-53(47)60(54)46-26-20-38(21-27-46)40-19-18-37-10-4-5-11-39(37)32-40;1-2-12-45(13-3-1)59-55-29-23-42(34-50(55)51-35-43(24-30-56(51)59)44-25-31-58-52(36-44)48-15-7-9-17-57(48)61-58)41-22-28-54-49(33-41)47-14-6-8-16-53(47)60(54)46-26-20-38(21-27-46)40-19-18-37-10-4-5-11-39(37)32-40/h3*1-36H.
What are the key properties of 3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole?
3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole has a molecular weight of 2346.88 g/mol, XLogP of 48.27, 15 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzothiophen-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole is sourced from PubChem (CID 164995701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).