About 3-chloro-2-fluoro-5-phenylporphyrin
3-chloro-2-fluoro-5-phenylporphyrin (PubChem CID 70656300) has the molecular formula C26H14ClFN4
and a molecular weight of 436.88 g/mol. Its IUPAC name is 3-chloro-2-fluoro-5-phenylporphyrin.
Molecular Properties
| Compound Name | 3-chloro-2-fluoro-5-phenylporphyrin |
| PubChem CID | 70656300 |
| Molecular Formula | C26H14ClFN4 |
| Molecular Weight | 436.88 g/mol |
| Exact Mass | 436.09 |
| IUPAC Name | 3-chloro-2-fluoro-5-phenylporphyrin |
| SMILES | FC1=C(Cl)/C2=C(\c3ccccc3)C3=N/C(=C\C4=N/C(=C\C5=N/C(=C\C1=N2)C=C5)C=C4)C=C3 |
| InChI | InChI=1S/C26H14ClFN4/c27-24-25(28)22-14-20-9-8-17(30-20)12-16-6-7-18(29-16)13-19-10-11-21(31-19)23(26(24)32-22)15-4-2-1-3-5-15/h1-14H/b16-12-,17-12-,18-13-,19-13-,20-14-,22-14-,23-21-,26-23- |
| InChIKey | MGYIFEFWJMMHIH-UCFKWOSISA-N |
| XLogP | 5.97 |
| TPSA | 49.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 436.88 |
| LogP ≤ 5 | 5.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-2-fluoro-5-phenylporphyrin?
The IUPAC name of 3-chloro-2-fluoro-5-phenylporphyrin (CID 70656300) is 3-chloro-2-fluoro-5-phenylporphyrin.
What is the SMILES notation for 3-chloro-2-fluoro-5-phenylporphyrin?
The canonical SMILES for 3-chloro-2-fluoro-5-phenylporphyrin is FC1=C(Cl)/C2=C(\c3ccccc3)C3=N/C(=C\C4=N/C(=C\C5=N/C(=C\C1=N2)C=C5)C=C4)C=C3.
What is the InChIKey of 3-chloro-2-fluoro-5-phenylporphyrin?
The InChIKey is MGYIFEFWJMMHIH-UCFKWOSISA-N. The full InChI is InChI=1S/C26H14ClFN4/c27-24-25(28)22-14-20-9-8-17(30-20)12-16-6-7-18(29-16)13-19-10-11-21(31-19)23(26(24)32-22)15-4-2-1-3-5-15/h1-14H/b16-12-,17-12-,18-13-,19-13-,20-14-,22-14-,23-21-,26-23-.
What are the key properties of 3-chloro-2-fluoro-5-phenylporphyrin?
3-chloro-2-fluoro-5-phenylporphyrin has a molecular weight of 436.88 g/mol, XLogP of 5.97, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-fluoro-5-phenylporphyrin is sourced from PubChem (CID 70656300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).