About 3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole
3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole (PubChem CID 159735182) has the molecular formula C276H175N7O6
and a molecular weight of 3685.48 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole.
Molecular Properties
| Compound Name | 3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole |
| PubChem CID | 159735182 |
| Molecular Formula | C276H175N7O6 |
| Molecular Weight | 3685.48 g/mol |
| Exact Mass | 3682.36 |
| IUPAC Name | 3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole |
| SMILES | c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccc(-c9ccc%10oc%11ccccc%11c%10c9)cc87)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc6oc7ccc(-n8c9ccccc9c9cc(-c%10ccccc%10)ccc98)cc7c6c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc6oc7ccc(-n8c9ccccc9c9cc(-n%10c%11ccccc%11c%11cc(-c%12ccccc%12)ccc%11%10)ccc98)cc7c6c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc6oc7ccc(-n8c9ccccc9c9cc(-n%10c%11ccccc%11c%11ccccc%11%10)ccc98)cc7c6c5)c4)c3)c2)cc1 |
| InChI | InChI=1S/C66H42N2O.C60H38N2O.C54H33NO2.C54H35NO.C42H27NO/c1-3-14-43(15-4-1)45-18-11-19-46(36-45)47-20-12-21-48(37-47)49-22-13-23-50(38-49)52-29-34-65-59(40-52)60-42-54(31-35-66(60)69-65)68-62-27-10-8-25-56(62)58-41-53(30-33-64(58)68)67-61-26-9-7-24-55(61)57-39-51(28-32-63(57)67)44-16-5-2-6-17-44;1-2-13-39(14-3-1)40-15-10-16-41(33-40)42-17-11-18-43(34-42)44-19-12-20-45(35-44)46-27-31-59-53(36-46)54-38-48(29-32-60(54)63-59)62-57-26-9-6-23-51(57)52-37-47(28-30-58(52)62)61-55-24-7-4-21-49(55)50-22-5-8-25-56(50)61;1-2-10-34(11-3-1)35-12-8-13-36(28-35)37-14-9-15-38(29-37)39-21-26-53-47(31-39)48-33-42(23-27-54(48)57-53)55-49-18-6-4-16-43(49)44-24-20-41(32-50(44)55)40-22-25-52-46(30-40)45-17-5-7-19-51(45)56-52;1-3-12-36(13-4-1)38-16-9-17-39(30-38)40-18-10-19-41(31-40)42-20-11-21-43(32-42)45-25-28-53-49(34-45)50-35-46(26-29-54(50)56-53)55-51-23-8-7-22-47(51)48-33-44(24-27-52(48)55)37-14-5-2-6-15-37;1-2-10-28(11-3-1)29-12-8-13-30(24-29)31-14-9-15-32(25-31)33-20-22-41-37(26-33)38-27-34(21-23-42(38)44-41)43-39-18-6-4-16-35(39)36-17-5-7-19-40(36)43/h1-42H;1-38H;1-33H;1-35H;1-27H |
| InChIKey | NBTAEUIIDRSBAW-UHFFFAOYSA-N |
| XLogP | 76.52 |
| TPSA | 113.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 289 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
| MW ≤ 500 | 3685.48 |
| LogP ≤ 5 | 76.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |
Analyze 3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole with MolForge
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Frequently Asked Questions
What is the IUPAC name of 3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole?
The IUPAC name of 3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole (CID 159735182) is 3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole.
What is the SMILES notation for 3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole?
The canonical SMILES for 3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole is c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccc(-c9ccc%10oc%11ccccc%11c%10c9)cc87)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc6oc7ccc(-n8c9ccccc9c9cc(-c%10ccccc%10)ccc98)cc7c6c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc6oc7ccc(-n8c9ccccc9c9cc(-n%10c%11ccccc%11c%11cc(-c%12ccccc%12)ccc%11%10)ccc98)cc7c6c5)c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc6oc7ccc(-n8c9ccccc9c9cc(-n%10c%11ccccc%11c%11ccccc%11%10)ccc98)cc7c6c5)c4)c3)c2)cc1.
What is the InChIKey of 3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole?
The InChIKey is NBTAEUIIDRSBAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H42N2O.C60H38N2O.C54H33NO2.C54H35NO.C42H27NO/c1-3-14-43(15-4-1)45-18-11-19-46(36-45)47-20-12-21-48(37-47)49-22-13-23-50(38-49)52-29-34-65-59(40-52)60-42-54(31-35-66(60)69-65)68-62-27-10-8-25-56(62)58-41-53(30-33-64(58)68)67-61-26-9-7-24-55(61)57-39-51(28-32-63(57)67)44-16-5-2-6-17-44;1-2-13-39(14-3-1)40-15-10-16-41(33-40)42-17-11-18-43(34-42)44-19-12-20-45(35-44)46-27-31-59-53(36-46)54-38-48(29-32-60(54)63-59)62-57-26-9-6-23-51(57)52-37-47(28-30-58(52)62)61-55-24-7-4-21-49(55)50-22-5-8-25-56(50)61;1-2-10-34(11-3-1)35-12-8-13-36(28-35)37-14-9-15-38(29-37)39-21-26-53-47(31-39)48-33-42(23-27-54(48)57-53)55-49-18-6-4-16-43(49)44-24-20-41(32-50(44)55)40-22-25-52-46(30-40)45-17-5-7-19-51(45)56-52;1-3-12-36(13-4-1)38-16-9-17-39(30-38)40-18-10-19-41(31-40)42-20-11-21-43(32-42)45-25-28-53-49(34-45)50-35-46(26-29-54(50)56-53)55-51-23-8-7-22-47(51)48-33-44(24-27-52(48)55)37-14-5-2-6-15-37;1-2-10-28(11-3-1)29-12-8-13-30(24-29)31-14-9-15-32(25-31)33-20-22-41-37(26-33)38-27-34(21-23-42(38)44-41)43-39-18-6-4-16-35(39)36-17-5-7-19-40(36)43/h1-42H;1-38H;1-33H;1-35H;1-27H.
What are the key properties of 3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole?
3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole has a molecular weight of 3685.48 g/mol, XLogP of 76.52, 28 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;2-dibenzofuran-2-yl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[9-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-2-yl]carbazol-3-yl]carbazole is sourced from PubChem (CID 159735182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).