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Volumn 43, Issue 2, 2006, Pages 425-430

Methylamination of some 3-nitro-1,5-naphthyridines with liquid methylamine/potassium permanganate

Author keywords

[No Author keywords available]

Indexed keywords

2 AMINO 3 NITRO 1,5 NAPHTHYRIDINE; 2 CHLORO 3 NITRO 1,5 NAPHTHYRIDINE; 2 ETHOXY 3 NITRO 1,5 NAPHTHYRIDINE; 2 ETHOXY 4 METHYLAMINO 3 NITRO 1,5 NAPHTHYRIDINE; 2 HYDROXY 3 NITRO 1,5 NAPHTHYRIDINE; 2 HYDROXY 4 METHYLAMINO 3 NITRO 1,5 NAPHTHYRIDINE; 2 METHYLAMINO 3 NITRO 1,5 NAPHTHYRIDINE; 2,4 BIS(METHYLAMINO) 3 NITRO 1,5 NAPHTHYRIDINE; 3 NITRO 1,5 NAPHTHYRIDINE; 4 METHYLAMINO 2 NITRO 1,5 NAPHTHYRIDINE; 4 METHYLAMINO 3 NITRO 1,5 NAPHTHYRIDINE; METHYLAMINE; NAPHTHYRIDINE DERIVATIVE; PERMANGANATE POTASSIUM; UNCLASSIFIED DRUG;

EID: 33645231986     PISSN: 0022152X     EISSN: None     Source Type: Journal    
DOI: 10.1002/jhet.5570430224     Document Type: Article
Times cited : (4)

References (12)
  • 6
    • 4243722811 scopus 로고
    • Ger.Offen. 2, 441, 599 (1974)
    • D. Rose Ger.Offen. 2, 441, 599 (1974); Chem. Abstr., 84, 166265z (1976).
    • (1976) Chem. Abstr. , vol.84
    • Rose, D.1
  • 10
    • 33645234955 scopus 로고    scopus 로고
    • note
    • The PM3 method was used for the semiempirical MO calculations using the MOPAC (version 6) molecular orbital package. The starting geometry's and intermediary structures were obtained from the corresponding molecular models, fully optimized using keyword PRECISE. The transition states TS were calculated using SADDLE subroutine. An NLLSQ procedure was used for gradient optimization (<0.1 kcal/mol/Å), Calculations were performed until at least one negative Hessian was obtained. The THERMO procedure was used to correct the results of calculations for temperature 266 K.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.