TL;DR: 2,3,6-Tribromobenzo[7]annulene-1,4,7-trione (CAS 146405-25-6) is a chemical compound with molecular formula C11H3Br3O3 and molecular weight 419.76324 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3,6-tribromobenzo[7]annulene-1,4,7-trione
Also Known As: 2,3,6-tribromo-1H-benzo[7]annulene-1,4,7-trione, 2,3,6-Tribromo-7H-benzocycloheptene-1,4,7-trione, 2,3,6-tribromo-4,7-dihydro-1H-benzo[7]annulene-1,4,7-trione, 3,9,10-tribromobicyclo[5.4.0]undeca-2,5,9,12-tetraene-4,8,11-trione
| Molecular Formula | C11H3Br3O3 |
| Molecular Weight | 419.76324 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 51.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 419.76324 Da |
| Heavy Atoms | 17 |
| Complexity | 591.0 |
| SMILES | C1=CC(=O)C(=CC2=C1C(=O)C(=C(C2=O)Br)Br)Br |
| InChIKey | FNUMDZWYGYNGHP-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 2,3,6-Tribromobenzo[7]annulene-1,4,7-trione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.2 Ų, 2,3,6-Tribromobenzo[7]annulene-1,4,7-trione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,6-Tribromobenzo[7]annulene-1,4,7-trione has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,3,6-Tribromobenzo[7]annulene-1,4,7-trione is 146405-25-6.
The molecular formula of 2,3,6-Tribromobenzo[7]annulene-1,4,7-trione is C11H3Br3O3.
The molecular weight of 2,3,6-Tribromobenzo[7]annulene-1,4,7-trione is 419.76324 g/mol.
You can request a quote for 2,3,6-Tribromobenzo[7]annulene-1,4,7-trione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
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