Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis-

Name: Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis-
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Formula: C₁₆H₁₆N₂O₂
Molecular weight: 268.3104
IUPAC Standard InChI: InChI=1S/C16H16N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,11-12,19-20H,9-10H2
IUPAC Standard InChIKey: VEUMANXWQDHAJV-UHFFFAOYSA-N
CAS Registry Number: 94-93-9
Chemical structure:
This structure is also available as a 2d Mol file
Other names: o-Cresol, α,α'-(ethylenedinitrilo)di-; α,α'-(Ethylenedinitrilo)di-o-cresol; Bis(salicylaldehyde)ethylenediamine; Disalicylalethylenediamine; N,N'-Bis(salicylidene)ethylenediamine; N,N'-Disalicylideneethylenediamine; N,N'-Ethylenebis(salicylideneimine); 1,2-Bis(salicylidenamino)ethane; 1,2-Ethanediamine, N,N'-bis[(2-hydroxyphenyl)methylene]-; Ethylene bis(salicylimine); Ethylenediamine, N,N'-disalicylidene-; N,N'-Ethylene diimino di(o-cresol); USAF DO-63; Disalicylidene-1,2-ethanediamine; NSC 2079; Salen; alpha,alpha'-(Ethylenedinitrilo)di-o-cresol
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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