About diphenylmethylbenzene hexafluorophosphate
diphenylmethylbenzene hexafluorophosphate (PubChem CID 2723954) has the molecular formula C19H15F6P
and a molecular weight of 388.29 g/mol. Its IUPAC name is diphenylmethylbenzene hexafluorophosphate.
Molecular Properties
| Compound Name | diphenylmethylbenzene hexafluorophosphate |
| PubChem CID | 2723954 |
| Molecular Formula | C19H15F6P |
| Molecular Weight | 388.29 g/mol |
| Exact Mass | 388.08 |
| IUPAC Name | diphenylmethylbenzene hexafluorophosphate |
| SMILES | F[P-](F)(F)(F)(F)F.c1ccc([C+](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C19H15.F6P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7(2,3,4,5)6/h1-15H;/q+1;-1 |
| InChIKey | IBTFOFOFRZKIJU-UHFFFAOYSA-N |
| XLogP | 8.09 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 388.29 |
| LogP ≤ 5 | 8.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of diphenylmethylbenzene hexafluorophosphate?
The IUPAC name of diphenylmethylbenzene hexafluorophosphate (CID 2723954) is diphenylmethylbenzene hexafluorophosphate.
What is the SMILES notation for diphenylmethylbenzene hexafluorophosphate?
The canonical SMILES for diphenylmethylbenzene hexafluorophosphate is F[P-](F)(F)(F)(F)F.c1ccc([C+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of diphenylmethylbenzene hexafluorophosphate?
The InChIKey is IBTFOFOFRZKIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15.F6P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7(2,3,4,5)6/h1-15H;/q+1;-1.
What are the key properties of diphenylmethylbenzene hexafluorophosphate?
diphenylmethylbenzene hexafluorophosphate has a molecular weight of 388.29 g/mol, XLogP of 8.09, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylmethylbenzene hexafluorophosphate is sourced from PubChem (CID 2723954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).