Downloads provided by UsageCounts
The title compound, C19H17NO, has anEconformation about the N=C bond. The molecule is relatively planar, with the benzene ring and naphthalene ring plane being inclined to one another by 4.28 (10)°. There is an intramolecular O—H...N hydrogen bond generating anS(6) ring motif. In the crystal, molecules are linkedviaC—H...O hydrogen bonds, forming chains propagating along [100]. Within the chains there are π–π interactions involving the benzene ring and the naphthalene ring system of an adjacent molecule [inter-centroid distance = 3.6405 (14) Å].
Hydrogen bonding, crystal structure, Crystallography, hydrogen bonding, Data Reports, Schiff base, QD901-999, imino, naphthalen-2-ol, Crystal structures, Naphthalen-2-ol, Imino
Hydrogen bonding, crystal structure, Crystallography, hydrogen bonding, Data Reports, Schiff base, QD901-999, imino, naphthalen-2-ol, Crystal structures, Naphthalen-2-ol, Imino
| selected citations These citations are derived from selected sources. This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 7 | |
| popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Average | |
| influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Average | |
| impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Top 10% |
| views | 39 | |
| downloads | 22 |

Views provided by UsageCounts
Downloads provided by UsageCounts