About tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-phenoxy-λ5-phosphane
tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-phenoxy-λ5-phosphane (PubChem CID 3655439) has the molecular formula C30H30FN2OP
and a molecular weight of 484.56 g/mol. Its IUPAC name is tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-phenoxy-λ5-phosphane.
Molecular Properties
| Compound Name | tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-phenoxy-λ5-phosphane |
| PubChem CID | 3655439 |
| Molecular Formula | C30H30FN2OP |
| Molecular Weight | 484.56 g/mol |
| Exact Mass | 484.21 |
| IUPAC Name | tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-phenoxy-λ5-phosphane |
| SMILES | CCn1c2ccccc2c2cc(P(=Nc3ccc(F)cc3)(Oc3ccccc3)C(C)(C)C)ccc21 |
| InChI | InChI=1S/C30H30FN2OP/c1-5-33-28-14-10-9-13-26(28)27-21-25(19-20-29(27)33)35(30(2,3)4,34-24-11-7-6-8-12-24)32-23-17-15-22(31)16-18-23/h6-21H,5H2,1-4H3 |
| InChIKey | GFYGQGSWQXWYIB-UHFFFAOYSA-N |
| XLogP | 8.90 |
| TPSA | 26.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 484.56 |
| LogP ≤ 5 | 8.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-phenoxy-λ5-phosphane?
The IUPAC name of tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-phenoxy-λ5-phosphane (CID 3655439) is tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-phenoxy-λ5-phosphane.
What is the SMILES notation for tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-phenoxy-λ5-phosphane?
The canonical SMILES for tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-phenoxy-λ5-phosphane is CCn1c2ccccc2c2cc(P(=Nc3ccc(F)cc3)(Oc3ccccc3)C(C)(C)C)ccc21.
What is the InChIKey of tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-phenoxy-λ5-phosphane?
The InChIKey is GFYGQGSWQXWYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30FN2OP/c1-5-33-28-14-10-9-13-26(28)27-21-25(19-20-29(27)33)35(30(2,3)4,34-24-11-7-6-8-12-24)32-23-17-15-22(31)16-18-23/h6-21H,5H2,1-4H3.
What are the key properties of tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-phenoxy-λ5-phosphane?
tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-phenoxy-λ5-phosphane has a molecular weight of 484.56 g/mol, XLogP of 8.90, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(9-ethylcarbazol-3-yl)-(4-fluorophenyl)imino-phenoxy-λ5-phosphane is sourced from PubChem (CID 3655439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).