TL;DR: Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide (CAS 11109-79-8) is a chemical compound with molecular formula C32H54Br2N2 and molecular weight 624.2654 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide
Also Known As: F 234, N,N'-Bis(1-phenylnonyl)ethylenediamine dihydrobromide, ETHYLENEDIAMINE, N,N'-BIS(1-PHENYLNONYL)-, DIHYDROBROMIDE, 1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide, 1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium
| Molecular Formula | C32H54Br2N2 |
| Molecular Weight | 624.2654 g/mol |
| XLogP | 1.11 |
| Topological Polar Surface Area (TPSA) | 33.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 21 |
| Exact Mass | 626.2633 Da |
| Heavy Atoms | 36 |
| Complexity | 385.0 |
| SMILES | CCCCCCCCC(C1=CC=CC=C1)[NH2+]CC[NH2+]C(CCCCCCCC)C2=CC=CC=C2.[Br-].[Br-] |
| InChIKey | LIVUCOVHXBJLFA-UHFFFAOYSA-N |
The XLogP value of 1.11 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide. With a topological polar surface area (TPSA) of 33.2 Ų, Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide is 11109-79-8.
The molecular formula of Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide is C32H54Br2N2.
The molecular weight of Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide is 624.2654 g/mol.
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