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Solid state tautomerism in 2-((phenylimino)methyl)naphthalene-1-ol

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Academic year: 2022

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Supplementary information:

Figure S1: Search performed in the CSD, the y-axis unit is Å while the x-axis is the number of hits obtained in the database. Bond distances for each hit is ordered ascending and are represented with the black line, the red flat one being for the distance of the corresponding bond.

Bond distances (keto) Bond distances (enol)

C7-N1 C7=N1

C7=C8 C7-C8

(2)

C9=O1 C9-O1

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