RefChem:319104
[2-[4-[4-[4-[2-[dimethyl(4-oxopentyl)azaniumyl]acetyl]phenyl]phenyl]phenyl]-2-oxoethyl]-dimethyl-(4-oxopentyl)azanium dibromide
Also Known As: Ammonium, (p-terphenyl-4,4''-ylene)bis(2-oxoethylene)bis((3-acetylpropyl)dimethyl-, dibromide|(4,4''-(1,1':4',1''-Terphenylylene))bis(2-oxoethylene)bis(4-oxopentyldimethylammoniumbromide)|(p-Terphenyl-4,4''-ylene)bis(2-oxoethylene)bis((3-acetylpropyl)dimethylammoniumbromide)|[2-[4-[4-[4-[2-[dimethyl(4-oxopentyl)azaniumyl]acetyl]phenyl]phenyl]phenyl]-2-oxoethyl]-dimethyl-(4-oxopentyl)azanium dibromide|N,N'-[[1~1~,2~1~:2~4~,3~1~-Terphenyl]-1~4~,3~4~-diylbis(2-oxoethane-2,1-diyl)]bis(N,N-dimethyl-4-oxopentan-1-aminium) dibromide
| Molecular Formula | C36H46Br2N2O4 |
|---|---|
| Molecular Weight | 728.18243 g/mol |
| LogP | 0.2852 |
| Topological Polar Surface Area | 68.28 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 16 |
| Exact Mass | 728.18243 |
| Monoisotopic Mass | 730.18036 |
| Heavy Atoms | 44 |
| Complexity | 1289.0583 |
Chemical Identifiers
| CAS Number | 101710-68-3 |
|---|---|
| SMILES | CC(=O)CCC[N+](C)(C)CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+](C)(C)CCCC(=O)C.[Br-].[Br-] |
Product Overview
RefChem:319104 (CAS 101710-68-3), with molecular formula C36H46Br2N2O4 and molecular weight 728.18243 g/mol. IUPAC: [2-[4-[4-[4-[2-[dimethyl(4-oxopentyl)azaniumyl]acetyl]phenyl]phenyl]phenyl]-2-oxoethyl]-dimethyl-(4-oxopentyl)azanium dibromide.
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