About 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole
3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole (PubChem CID 176831748) has the molecular formula C60H36N4S
and a molecular weight of 845.04 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole.
Molecular Properties
| Compound Name | 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole |
| PubChem CID | 176831748 |
| Molecular Formula | C60H36N4S |
| Molecular Weight | 845.04 g/mol |
| Exact Mass | 844.27 |
| IUPAC Name | 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole |
| SMILES | c1cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)ccc32)c2c(c1)sc1ccc(-n3c4ccccc4c4ccccc43)cc12 |
| InChI | InChI=1S/C60H36N4S/c1-7-20-49-40(14-1)41-15-2-8-21-50(41)61(49)37-28-31-55-46(34-37)44-18-5-11-24-53(44)63(55)38-29-32-56-47(35-38)45-19-6-12-25-54(45)64(56)57-26-13-27-59-60(57)48-36-39(30-33-58(48)65-59)62-51-22-9-3-16-42(51)43-17-4-10-23-52(43)62/h1-36H |
| InChIKey | IMJKOPHUIQORQD-UHFFFAOYSA-N |
| XLogP | 16.44 |
| TPSA | 19.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 65 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 845.04 |
| LogP ≤ 5 | 16.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole?
The IUPAC name of 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole (CID 176831748) is 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole.
What is the SMILES notation for 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole?
The canonical SMILES for 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole is c1cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)ccc32)c2c(c1)sc1ccc(-n3c4ccccc4c4ccccc43)cc12.
What is the InChIKey of 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole?
The InChIKey is IMJKOPHUIQORQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H36N4S/c1-7-20-49-40(14-1)41-15-2-8-21-50(41)61(49)37-28-31-55-46(34-37)44-18-5-11-24-53(44)63(55)38-29-32-56-47(35-38)45-19-6-12-25-54(45)64(56)57-26-13-27-59-60(57)48-36-39(30-33-58(48)65-59)62-51-22-9-3-16-42(51)43-17-4-10-23-52(43)62/h1-36H.
What are the key properties of 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole?
3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole has a molecular weight of 845.04 g/mol, XLogP of 16.44, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole is sourced from PubChem (CID 176831748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).