RefChem:319104 structure

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

CAS: 101710-68-3
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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