TL;DR: 1,1'-Biphenyl, 2,2',3,4,4',5'-hexabromo- (CAS 67888-98-6) is a chemical compound with molecular formula C12H4Br6 and molecular weight 621.5413 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2,3-tribromo-4-(2,4,5-tribromophenyl)benzene
Also Known As: 2,2',3,4,4',5'-Hexabromobiphenyl, 2,2',3,4,4',5-Hexabromobiphenyl, PBB 138, 1,1'-Biphenyl, 2,2',3,4,4',5'-hexabromo-, 2,2',3,4,4',5'-HEXABROMO-1,1'-BIPHENYL
| Molecular Formula | C12H4Br6 |
| Molecular Weight | 621.5413 g/mol |
| XLogP | 7.7 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 1 |
| Exact Mass | 627.53516 Da |
| Heavy Atoms | 18 |
| Complexity | 286.0 |
| SMILES | C1=CC(=C(C(=C1C2=CC(=C(C=C2Br)Br)Br)Br)Br)Br |
| InChIKey | BSOYYFPGSFVZRZ-UHFFFAOYSA-N |
The XLogP value of 7.7 indicates that 1,1'-Biphenyl, 2,2',3,4,4',5'-hexabromo- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,1'-Biphenyl, 2,2',3,4,4',5'-hexabromo- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1'-Biphenyl, 2,2',3,4,4',5'-hexabromo- has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1,1'-Biphenyl, 2,2',3,4,4',5'-hexabromo- is 67888-98-6.
The molecular formula of 1,1'-Biphenyl, 2,2',3,4,4',5'-hexabromo- is C12H4Br6.
The molecular weight of 1,1'-Biphenyl, 2,2',3,4,4',5'-hexabromo- is 621.5413 g/mol.
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