About (4Z)-2-tert-butyl-6-(trifluoromethyl)-4-[[[4-(trifluoromethyl)phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one
(4Z)-2-tert-butyl-6-(trifluoromethyl)-4-[[[4-(trifluoromethyl)phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one (PubChem CID 22899804) has the molecular formula C19H16F6N2O
and a molecular weight of 402.34 g/mol. Its IUPAC name is (4Z)-2-tert-butyl-6-(trifluoromethyl)-4-[[[4-(trifluoromethyl)phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one.
Molecular Properties
| Compound Name | (4Z)-2-tert-butyl-6-(trifluoromethyl)-4-[[[4-(trifluoromethyl)phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one |
| PubChem CID | 22899804 |
| Molecular Formula | C19H16F6N2O |
| Molecular Weight | 402.34 g/mol |
| Exact Mass | 402.12 |
| IUPAC Name | (4Z)-2-tert-butyl-6-(trifluoromethyl)-4-[[[4-(trifluoromethyl)phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one |
| SMILES | CC(C)(C)C1=C/C(=C/N=N/c2ccc(C(F)(F)F)cc2)C=C(C(F)(F)F)C1=O |
| InChI | InChI=1S/C19H16F6N2O/c1-17(2,3)14-8-11(9-15(16(14)28)19(23,24)25)10-26-27-13-6-4-12(5-7-13)18(20,21)22/h4-10H,1-3H3/b11-10-,27-26+ |
| InChIKey | PORXUIQESRXCEQ-SJBLBWCVSA-N |
| XLogP | 6.72 |
| TPSA | 41.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 402.34 |
| LogP ≤ 5 | 6.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (4Z)-2-tert-butyl-6-(trifluoromethyl)-4-[[[4-(trifluoromethyl)phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one?
The IUPAC name of (4Z)-2-tert-butyl-6-(trifluoromethyl)-4-[[[4-(trifluoromethyl)phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one (CID 22899804) is (4Z)-2-tert-butyl-6-(trifluoromethyl)-4-[[[4-(trifluoromethyl)phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one.
What is the SMILES notation for (4Z)-2-tert-butyl-6-(trifluoromethyl)-4-[[[4-(trifluoromethyl)phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one?
The canonical SMILES for (4Z)-2-tert-butyl-6-(trifluoromethyl)-4-[[[4-(trifluoromethyl)phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one is CC(C)(C)C1=C/C(=C/N=N/c2ccc(C(F)(F)F)cc2)C=C(C(F)(F)F)C1=O.
What is the InChIKey of (4Z)-2-tert-butyl-6-(trifluoromethyl)-4-[[[4-(trifluoromethyl)phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one?
The InChIKey is PORXUIQESRXCEQ-SJBLBWCVSA-N. The full InChI is InChI=1S/C19H16F6N2O/c1-17(2,3)14-8-11(9-15(16(14)28)19(23,24)25)10-26-27-13-6-4-12(5-7-13)18(20,21)22/h4-10H,1-3H3/b11-10-,27-26+.
What are the key properties of (4Z)-2-tert-butyl-6-(trifluoromethyl)-4-[[[4-(trifluoromethyl)phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one?
(4Z)-2-tert-butyl-6-(trifluoromethyl)-4-[[[4-(trifluoromethyl)phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one has a molecular weight of 402.34 g/mol, XLogP of 6.72, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-2-tert-butyl-6-(trifluoromethyl)-4-[[[4-(trifluoromethyl)phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one is sourced from PubChem (CID 22899804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).