About 5-[4-(2,5-difluorophenyl)phenyl]-10-phenylphenazine
5-[4-(2,5-difluorophenyl)phenyl]-10-phenylphenazine (PubChem CID 140910359) has the molecular formula C30H20F2N2
and a molecular weight of 446.50 g/mol. Its IUPAC name is 5-[4-(2,5-difluorophenyl)phenyl]-10-phenylphenazine.
Molecular Properties
| Compound Name | 5-[4-(2,5-difluorophenyl)phenyl]-10-phenylphenazine |
| PubChem CID | 140910359 |
| Molecular Formula | C30H20F2N2 |
| Molecular Weight | 446.50 g/mol |
| Exact Mass | 446.16 |
| IUPAC Name | 5-[4-(2,5-difluorophenyl)phenyl]-10-phenylphenazine |
| SMILES | Fc1ccc(F)c(-c2ccc(N3c4ccccc4N(c4ccccc4)c4ccccc43)cc2)c1 |
| InChI | InChI=1S/C30H20F2N2/c31-22-16-19-26(32)25(20-22)21-14-17-24(18-15-21)34-29-12-6-4-10-27(29)33(23-8-2-1-3-9-23)28-11-5-7-13-30(28)34/h1-20H |
| InChIKey | HEQHEXCYJSNJPP-UHFFFAOYSA-N |
| XLogP | 8.88 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 446.50 |
| LogP ≤ 5 | 8.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-[4-(2,5-difluorophenyl)phenyl]-10-phenylphenazine?
The IUPAC name of 5-[4-(2,5-difluorophenyl)phenyl]-10-phenylphenazine (CID 140910359) is 5-[4-(2,5-difluorophenyl)phenyl]-10-phenylphenazine.
What is the SMILES notation for 5-[4-(2,5-difluorophenyl)phenyl]-10-phenylphenazine?
The canonical SMILES for 5-[4-(2,5-difluorophenyl)phenyl]-10-phenylphenazine is Fc1ccc(F)c(-c2ccc(N3c4ccccc4N(c4ccccc4)c4ccccc43)cc2)c1.
What is the InChIKey of 5-[4-(2,5-difluorophenyl)phenyl]-10-phenylphenazine?
The InChIKey is HEQHEXCYJSNJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20F2N2/c31-22-16-19-26(32)25(20-22)21-14-17-24(18-15-21)34-29-12-6-4-10-27(29)33(23-8-2-1-3-9-23)28-11-5-7-13-30(28)34/h1-20H.
What are the key properties of 5-[4-(2,5-difluorophenyl)phenyl]-10-phenylphenazine?
5-[4-(2,5-difluorophenyl)phenyl]-10-phenylphenazine has a molecular weight of 446.50 g/mol, XLogP of 8.88, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2,5-difluorophenyl)phenyl]-10-phenylphenazine is sourced from PubChem (CID 140910359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).