TL;DR: RefChem:1093397 (CAS 63951-25-7) is a chemical compound with molecular formula C33H36Br2N2 and molecular weight 618.1245 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9H-fluoren-9-yl-[3-[9H-fluoren-9-yl(dimethyl)azaniumyl]propyl]-dimethylazanium dibromide
Also Known As: Trimethylene bis(fluoren-9-yldimethyl ammoniumbromide), AMMONIUM, TRIMETHYLENEBIS(FLUOREN-9-YLDIMETHYL-, DIBROMIDE, 9H-Fluoren-9-aminium, N,N-1,3-propanediylbis[N,N-dimethyl-, dibromide, N~1~,N~3~-Di(9H-fluoren-9-yl)-N~1~,N~1~,N~3~,N~3~-tetramethylpropane-1,3-bis(aminium) dibromide, 9H-fluoren-9-yl-[3-[9H-fluoren-9-yl(dimethyl)azaniumyl]propyl]-dimethylazanium dibromide
| Molecular Formula | C33H36Br2N2 |
| Molecular Weight | 618.1245 g/mol |
| XLogP | 1.08 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 620.1225 Da |
| Heavy Atoms | 37 |
| Complexity | 623.0 |
| SMILES | C[N+](C)(CCC[N+](C)(C)C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46.[Br-].[Br-] |
| InChIKey | KPZFZPGPDZSJKT-UHFFFAOYSA-L |
The XLogP value of 1.08 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1093397. With a topological polar surface area (TPSA) of 0.0 Ų, RefChem:1093397 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1093397 has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1093397 is 63951-25-7.
The molecular formula of RefChem:1093397 is C33H36Br2N2.
The molecular weight of RefChem:1093397 is 618.1245 g/mol.
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