About diphenylmethylbenzene tetrafluoroborate
diphenylmethylbenzene tetrafluoroborate (PubChem CID 2723955) has the molecular formula C19H15BF4
and a molecular weight of 330.13 g/mol. Its IUPAC name is diphenylmethylbenzene tetrafluoroborate.
Molecular Properties
| Compound Name | diphenylmethylbenzene tetrafluoroborate |
| PubChem CID | 2723955 |
| Molecular Formula | C19H15BF4 |
| Molecular Weight | 330.13 g/mol |
| Exact Mass | 330.12 |
| IUPAC Name | diphenylmethylbenzene tetrafluoroborate |
| SMILES | F[B-](F)(F)F.c1ccc([C+](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C19H15.BF4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)5/h1-15H;/q+1;-1 |
| InChIKey | VQXBOEYKSVVPSP-UHFFFAOYSA-N |
| XLogP | 6.01 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 330.13 |
| LogP ≤ 5 | 6.01 |
| 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': 'heavy_metal', '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 tetrafluoroborate?
The IUPAC name of diphenylmethylbenzene tetrafluoroborate (CID 2723955) is diphenylmethylbenzene tetrafluoroborate.
What is the SMILES notation for diphenylmethylbenzene tetrafluoroborate?
The canonical SMILES for diphenylmethylbenzene tetrafluoroborate is F[B-](F)(F)F.c1ccc([C+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of diphenylmethylbenzene tetrafluoroborate?
The InChIKey is VQXBOEYKSVVPSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15.BF4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)5/h1-15H;/q+1;-1.
What are the key properties of diphenylmethylbenzene tetrafluoroborate?
diphenylmethylbenzene tetrafluoroborate has a molecular weight of 330.13 g/mol, XLogP of 6.01, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylmethylbenzene tetrafluoroborate is sourced from PubChem (CID 2723955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).