A theoretical approach to the formation mechanism of diphenyldithieno[3,2- b:2′,3′-d]thiophene from 1,8-diketone, 4,5-bis(benzoylmethylthio) thiophene: A DFT study

Tetrahedron

Volumn 67, Issue 34, 2011, Pages 6275-6280

  Ozen, Cihan ^a   Yurtsever, Mine ^a   Ozturk, Turan ^a,b  

^a ISTANBUL TECHNICAL UNIVERSITY   (Turkey)

^b NATIONAL METROLOGY INSTITUTE   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

1,8 DIKETONE; 4,5 BIS(BENZOYLMETHYLTHIO)THIOPHENE; CARBONYL DERIVATIVE; DIPHENYLDITHIENO[3,2 B:2',3' D]THIOPHENE; KETONE; OXYGEN; PHOSPHORUS; PROTON; SULFUR; THIOPHENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; CYCLIZATION; ELECTROPHILICITY; PRIORITY JOURNAL; SYNTHESIS;

EID: 79960615792     PISSN: 00404020     EISSN: 14645416     Source Type: Journal    
DOI: 10.1016/j.tet.2011.06.037     Document Type: Article

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