ST
Sang-Loon Tan
Also known as: Alan
Sunway University, Universiti Putra Malaysia
Research areas: Chemistry · Inorganic Chemistry · Crystal structures of chemical compounds · Crystallography and molecular interactions · Crystal Structures and Properties
Employment
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Sunway University Senior Lecturer2026 - Present
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Sunway University Senior Research Fellow2023 - 2026
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Sunway University Senior Research Fellow2016 - 2023
Education
- ? - 2013
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Universiti Putra Malaysia B.Sc.(Hons) - First Class (Industrial Chemistry)? - 2005
Projects & Funding
Projects & funding information is unavailable.
Publications (33)
- Synthesis and Crystallographic Characterisation of Pyridyl- and Indoleninyl-Substituted Pyrimido[1,2-b]Indazoles Save
- Experimental and computational evidence for a stabilising C–Cl(lone-pair)⋯π(chelate-ring) interaction Save
- 2-[Carbamothioyl(2-hydroxyethyl)amino]ethyl benzoate: Crystal structure, Hirshfeld surface analysis and computational study Save
- 3,3-Bis(2-hydroxyethyl)-1-(4-nitrobenzoyl)thiourea: Crystal structure, Hirshfeld surface analysis and computational study https://orcid.org/0000-0002-5343-3382 Tan Sang Loon Save
- Crystal structure, Hirshfeld surface analysis and computational study of the 1:2 co-crystal formed between N,N′-bis(pyridin-4-ylmethyl)ethanediamide and 4-chlorobenzoic acid https://orcid.org/0000-0002-5343-3382 Tan Sang Loon Save
- Crystal structure, Hirshfeld surface analysis and computational study of the 1:2 co-crystal formed between N,N′-bis[(pyridin-4-yl)methyl]ethanediamide and 3-chlorobenzoic acid Save
- N,N′-Bis(pyridin-3-ylmethyl)ethanediamide monohydrate: Crystal structure, Hirshfeld surface analysis and computational study Save
- The 1:2 co-crystal formed between N,N′-bis(pyridin-4-ylmethyl)ethanediamide and benzoic acid: Crystal structure, Hirshfeld surface analysis and computational study Save
- 2-{[Bis(propan-2-yl)carbamothioyl]sulfanyl} acetic acid Save
- 3,3-Bis(2-hydroxyethyl)-1-(4-methylbenzoyl)thiourea: Crystal structure, Hirshfeld surface analysis and computational study Save
- A 1:1:1 co-crystal solvate comprising 2,2'-dithiodibenzoic acid, 2-chlorobenzoic acid and N,N-dimethylformamide: Crystal structure, Hirshfeld surface analysis and computational study Save
- A 1:2 co-crystal of 2,2′-dithiodibenzoic acid and benzoic acid: Crystal structure, Hirshfeld surface analysis and computational study Save
- Crystal structure of (cyclohexane-1,4-diammonium) 4-[(4-carboxylatophenyl)disulfanyl]benzoate dimethylsulphoxide hydrate (1/1/1/1), [C<inf>6</inf>H<inf>16</inf>N<inf>2</inf>]2+[C<inf>14</inf>H<inf>8</inf>O<inf>4</inf>S<inf>2</inf>]2-C<inf>2</inf>H<inf>6<… Save
- Crystal structure of 2-(4-ammoniocyclohexyl)-3-(pyridin-2-yl)imidazo[1,5-a]pyridin-2-ium 2-[(2-carboxylatophenyl)disulfanyl]benzoate dihydrate, [C<inf>18</inf>H<inf>22</inf>N<inf>4</inf>][C<inf>14</inf>H<inf>8</inf>O<inf>4</inf>S<inf>2</inf>] · 2H<inf>2<… Save
- Crystal structure of cyclohexane-1,4-diammonium 2-[(2-carboxylatophenyl)disulfanyl]benzoate - Dimethylformamide - monohydrate (1/1/1), [C<inf>6</inf>H<inf>16</inf>N<inf>2</inf>][C<inf>14</inf>H<inf>8</inf>O<inf>4</inf>S<inf>2</inf>] · C<inf>3</inf>H<inf>… Save
- Crystal structure of hemikis(cyclohexane-1,4-diammonium) (pyridine-2-carboxylate), [C<inf>6</inf>H<inf>16</inf>N<inf>2</inf>]<inf>0.5</inf>[C<inf>6</inf>H<inf>4</inf>NO<inf>2</inf>] Save
- Crystal structure of the 1:2 co-crystal between N,N′-bis(4-pyridylmethyl)oxalamide and acetic acid as a dihydrate, C<inf>14</inf>H<inf>14</inf>N<inf>4</inf>O<inf>2</inf> 2 C<inf>2</inf>H<inf>4</inf>O<inf>2</inf> 2 H<inf>2</inf>O Save
- Crystal structure of the 2:1 co-crystal 2-[(2-carboxyphenyl)disulfanyl]benzoic acid - 3-bromobenzoic acid, 2(C<inf>14</inf>H<inf>10</inf>O<inf>4</inf>S<inf>2</inf>)C<inf>7</inf>H<inf>5</inf>BrO<inf>2</inf> Save
- Crystal structure of the co-crystal 2-[(2-carboxyphenyl)disulfanyl]benzoic acid-3-chlorobenzoic acid (2/1), C <inf>35</inf> H <inf>25</inf> ClO <inf>10</inf> S <inf>4</inf> Save
- Crystal structure of the co-crystal 4-[(4-carboxyphenyl)disulfanyl]benzoic acid-(1E,4E)-1-N,4-N-bis(pyridin-4-ylmethylidene)cyclohexane-1,4-diamine (1/1), C<inf>14</inf>H<inf>10</inf>O<inf>4</inf>S<inf>2</inf>â C<inf>18</inf>H<inf>20</inf>N<inf>4</inf> Save