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http://localhost:8080/xmlui/handle/123456789/3208Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | RAO, GUDIPATI SRINIVASA | - |
| dc.contributor.author | BASAVOJU, SRINIVAS | - |
| dc.contributor.author | A, RAMACHANDRAIAH | - |
| dc.date.accessioned | 2025-02-06T09:53:19Z | - |
| dc.date.available | 2025-02-06T09:53:19Z | - |
| dc.date.issued | 2014 | - |
| dc.identifier.citation | 10.1080/15421406.2014.905033 | en_US |
| dc.identifier.uri | http://localhost:8080/xmlui/handle/123456789/3208 | - |
| dc.description | NITW | en_US |
| dc.description.abstract | A novel Betti base compound, 1-((2-hydroxynaphthalen-1-yl)(2-hydroxyphenyl) methyl)urea, UBB, was synthesized and characterized by spectral, structural and thermal studies. Single crystal X-ray diffraction studies reveal that the racemic mixture of the compound, when crystallized from DMF, yields R-isomer preferentially (prismatic crystals), whereas, when crystallized from 5:1 (v/v) mixture of DMF-THF, it yields Sisomer (rectangular shaped crystals) with two molecules of DMF, included in both the cases. The crystal structure is discussed in terms of supramolecular interactions and molecular modeling. Both R and S enantiomeric DMF solvate crystals are in their chiral triclinic P1 space group. | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | Molecular Crystals and Liquid Crystals | en_US |
| dc.subject | 1-((2-hydroxynaphthalen-1-yl)(2-hydroxyphenyl)methyl)urea | en_US |
| dc.subject | Thermal analysis. | en_US |
| dc.title | Crystal structure analysis of betti base 1-((2-hydroxynaphthalen-1-yl)(2-hydroxyphenyl)methyl)urea•2DMF solvate | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | Chemistry | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Crystal Structure Analysis of Betti Base 1- 2-hydroxynaphthalen-1-yl 2-hydroxyphenyl methyl urea 2DMF Solvate.pdf | 914.19 kB | Adobe PDF | View/Open |
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