TL;DR: Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) (CAS 73927-76-1) is a chemical compound with molecular formula C13H7BF4N2O2 and molecular weight 310.05368 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-oxobenzo[c]chromene-1-diazonium tetrafluoroborate
Also Known As: DIBENZO(b,d)PYRAN-1-DIAZONIUM, 6-OXO-, TETRAFLUOROBORATE(1-), 3-Biphenyldiazonium, 2'-carboxy-6-hydroxy-tetrafluoroborate, delta-lactone, Dibenzo pyran-1-diazonium,6-oxo-,tetrafluoroborate, 6-oxobenzo[c]chromene-1-diazonium tetrafluoroborate, 6-oxobenzo[c]chromene-1-diazonium,tetrafluoroborate
| Molecular Formula | C13H7BF4N2O2 |
| Molecular Weight | 310.05368 g/mol |
| XLogP | 4.73 |
| Topological Polar Surface Area (TPSA) | 54.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 0 |
| Exact Mass | 310.05368 Da |
| Heavy Atoms | 22 |
| Complexity | 392.0 |
| SMILES | [B-](F)(F)(F)F.C1=CC=C2C(=C1)C3=C(C=CC=C3OC2=O)[N+]#N |
| InChIKey | STPHJARZPORYDE-UHFFFAOYSA-N |
The XLogP value of 4.73 indicates that Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.5 Ų, Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) is 73927-76-1.
The molecular formula of Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) is C13H7BF4N2O2.
The molecular weight of Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) is 310.05368 g/mol.
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