(p-Phenylenebis(methylidynenitrilooxytrimethylene))bis(trimethylammonium) diiodide

Base Information

• Chemical Name: (p-Phenylenebis(methylidynenitrilooxytrimethylene))bis(trimethylammonium) diiodide
• CAS No.: 10238-05-8
• Molecular Formula: C20H36 N4 O2 . 2 I
• Molecular Weight: 618.3344

Synonyms:L.M. 2020;(p-Phenylenebis(methylidynenitrilooxytrimethylene))bis(trimethylammonium) diiodide;Ammonium, (p-phenylenebis(methylidynenitrilooxytrimethylene))bis(trimethyl-, diiodide;10238-05-8;C20H36N4O2.2I;LS-18864

Chemical Property of (p-Phenylenebis(methylidynenitrilooxytrimethylene))bis(trimethylammonium) diiodide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 618.09277
• Heavy Atom Count: 28
• Complexity: 377

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[N+](C)(C)CCCON=CC1=CC=C(C=C1)C=NOCCC[N+](C)(C)C.[I-].[I-]
• Isomeric SMILES: C[N+](CCCO/N=C/C1=CC=C(C=C1)/C=N/OCCC[N+](C)(C)C)(C)C.[I-].[I-]

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