(4,4'-Biphenylylenebis(methylidynenitrilooxyethylene))bis(trimethylammonium) diiodide

Base Information

• Chemical Name: (4,4'-Biphenylylenebis(methylidynenitrilooxyethylene))bis(trimethylammonium) diiodide
• CAS No.: 10238-10-5
• Molecular Formula: C24H36 N4 O2 . 2 I
• Molecular Weight: 666.3772
• Mol file: 10238-10-5.mol

Synonyms:L.M. 2012;(4,4'-Biphenylylenebis(methylidynenitrilooxyethylene))bis(trimethylammonium) diiodide;Bis-O-(beta-dimetilamino)etil-4,4'-difenildiossima bis-iodometilato [Italian];Ammonium, (4,4'-biphenylylenebis(methylidynenitrilooxyethylene))bis(trimethyl-, diiodide;Bis-O-(beta-dimetilamino)etil-4,4'-difenildiossima bis-iodometilato;10238-10-5;C24H36N4O2.2I;LS-16878

Chemical Property of (4,4'-Biphenylylenebis(methylidynenitrilooxyethylene))bis(trimethylammonium) diiodide

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 666.09277
• Heavy Atom Count: 32
• Complexity: 472

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[N+](C)(C)CCON=CC1=CC=C(C=C1)C2=CC=C(C=C2)C=NOCC[N+](C)(C)C.[I-].[I-]
• Isomeric SMILES: C[N+](CCO/N=C/C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/OCC[N+](C)(C)C)(C)C.[I-].[I-]

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