About 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole
3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole (PubChem CID 59399825) has the molecular formula C42H37F3N4
and a molecular weight of 654.78 g/mol. Its IUPAC name is 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole.
Molecular Properties
| Compound Name | 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole |
| PubChem CID | 59399825 |
| Molecular Formula | C42H37F3N4 |
| Molecular Weight | 654.78 g/mol |
| Exact Mass | 654.30 |
| IUPAC Name | 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole |
| SMILES | CC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1cc(-n2cc(C(F)(F)F)cn2)cc(-n2c3ccccc3c3cc(C(C)(C)C)ccc32)c1 |
| InChI | InChI=1S/C42H37F3N4/c1-40(2,3)26-15-17-38-34(19-26)32-11-7-9-13-36(32)48(38)30-21-29(47-25-28(24-46-47)42(43,44)45)22-31(23-30)49-37-14-10-8-12-33(37)35-20-27(41(4,5)6)16-18-39(35)49/h7-25H,1-6H3 |
| InChIKey | GRPXUAYEPLOONS-UHFFFAOYSA-N |
| XLogP | 11.68 |
| TPSA | 27.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 49 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 654.78 |
| LogP ≤ 5 | 11.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole?
The IUPAC name of 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole (CID 59399825) is 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole.
What is the SMILES notation for 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole?
The canonical SMILES for 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole is CC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1cc(-n2cc(C(F)(F)F)cn2)cc(-n2c3ccccc3c3cc(C(C)(C)C)ccc32)c1.
What is the InChIKey of 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole?
The InChIKey is GRPXUAYEPLOONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H37F3N4/c1-40(2,3)26-15-17-38-34(19-26)32-11-7-9-13-36(32)48(38)30-21-29(47-25-28(24-46-47)42(43,44)45)22-31(23-30)49-37-14-10-8-12-33(37)35-20-27(41(4,5)6)16-18-39(35)49/h7-25H,1-6H3.
What are the key properties of 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole?
3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole has a molecular weight of 654.78 g/mol, XLogP of 11.68, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-9-[3-(3-tert-butylcarbazol-9-yl)-5-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]carbazole is sourced from PubChem (CID 59399825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).