TL;DR: Dibenzoselenophene, octafluoro- (CAS 16012-85-4) is a chemical compound with molecular formula C12F8Se and molecular weight 375.90375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2,3,4,6,7,8,9-octafluorodibenzoselenophene
Also Known As: Octafluorobenzoselenophene, Dibenzoselenophene, octafluoro-, Octafluorodibenzoselenophene, 1,2,3,4,6,7,8,9-octafluorodibenzoselenophene, 1,2,3,4,6,7,8,9-Octafluorodibenzo[b,d]selenophene #
| Molecular Formula | C12F8Se |
| Molecular Weight | 375.90375 g/mol |
| XLogP | 4.1628 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 0 |
| Exact Mass | 375.90375 Da |
| Heavy Atoms | 21 |
| Complexity | 375.0 |
| SMILES | C12=C(C(=C(C(=C1[Se]C3=C(C(=C(C(=C23)F)F)F)F)F)F)F)F |
| InChIKey | DZJNUXMUFSWYHQ-UHFFFAOYSA-N |
The XLogP value of 4.1628 indicates that Dibenzoselenophene, octafluoro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Dibenzoselenophene, octafluoro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzoselenophene, octafluoro- 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 Dibenzoselenophene, octafluoro- is 16012-85-4.
The molecular formula of Dibenzoselenophene, octafluoro- is C12F8Se.
The molecular weight of Dibenzoselenophene, octafluoro- is 375.90375 g/mol.
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