http://rdf.ncbi.nlm.nih.gov/pubchem/patent/AR-089258-A1

Outgoing Links

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classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D209-70
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filingDate 2012-12-14-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationDate 2014-08-13-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber AR-089258-A1
titleOfInvention REGULATING COMPOUNDS OF VEGETABLE GROWTH
abstract Compounds derived from strigolactams, processes and intermediates to prepare them, and plant growth regulating compositions that comprise them, and their methods of use to control plant growth and / or enhance seed germination. Claim 1: A compound of formula (1) wherein W is O or S; R² and R³ are independently hydrogen or C₁₋₃ alkyl; R⁴ and R⁵ are independently hydrogen, halogen, nitro, cyano, C₁₋₃ alkyl, C₁₋₃ haloalkyl, C₁₋₃ alkoxy, hydroxyl, -OC (O) R⁹, amine, N- (C₁₋₃ alkyl) amine or N , N-di (C₁₋₃ alkyl) amine; R⁹ is hydrogen, C₁₋₆ alkyl, C₁₋₆ alkoxy or C₁₋₆ haloalkyl; R⁶ and R⁷ are independently hydrogen, C₁₋₃ alkyl, hydroxyl, halogen or C₁₋₃ alkoxy; R⁸ is hydrogen, nitro, cyano, C₁₋₆ alkyl, C₁₋₆ haloalkyl, halogen, C₁₋₈ alkylthio, C₁₋₈ haloalkylthio, (C₁₋₈ alkyl) sulfinyl, N- (C₁₋₆ alkyl) amine, N, N-di (C₁₋₆ alkyl) amine, (haloCquil alkyl) sulfinyl, (C₁₋₈ alkyl) sulfonyl or (haloC₁₋₈ alkyl) sulfonyl; R¹ is hydrogen, C₁₋₆ alkoxy, hydroxyl, amine, N- (C alqu alkyl) amine, N, N-di (C₁₋₆ alkyl) amine, C₁₋₆ alkyl optionally substituted with one to five R¹⁰, ( C₁₋₈ alkyl) carbonyl, (C₁₋₈ alkoxy) carbonyl, aryl optionally substituted with one to five R¹⁰, heteroaryl optionally substituted with one to five R¹⁰, heterocyclyl optionally substituted with one to five R¹⁰ or benzyl optionally substituted with one to five R¹⁰; R¹⁰ is hydrogen, cyano, nitro, halogen, C₁₋₆ alkyl, C₁₋₆ alkoxy, C₁₋₆ haloalkyl, C₂₋₆ alkenyl or C₂₋₆ alkynyl; A¹, A², A³ and A⁴ are each independently CX, CY or nitrogen, where each X or Y may be identical or different, and provided that no more than two of the groups A¹, A², A³ and A⁴ are nitrogen and that at minus one of the groups A¹, A², A³ and A⁴ be CX; Y is hydrogen, halogen, cyano, hydroxyl, -OC (O) R⁹, C alco alkoxy, C₁₋₆ alkyl, C₁₋₆ haloalkyl, C₁₋₃ hydroxyalkyl, nitro, amine, N- (C₁₋₆ alkyl) amine , N, N-di (C₁₋₆ alkyl) amine or NHC (O) R⁹; X is C₂₋₈ alkenyl optionally substituted with one to five R¹¹, C₂₋₈ alkynyl optionally substituted with one to five R¹¹, C₃₋₇ cycloalkyl, C₃₋₁₀ cycloalkyl substituted with one to five R¹², (C₁₋₈ alkyl ) carbonyl, (C₁₋₈ alkoxy) carbonyl, N- (C₁₋₆ alkyl) aminocarbonyl, N, N-di (C₁₋₆ alkyl) aminocarbonyl, aryl optionally substituted with one to five R¹³ or heteroaryl optionally substituted with one at five R¹³; each R¹¹ is independently halogen, cyano, nitro, hydroxy, C₁₋₈ haloalkyl, (C₁₋₈ alkoxy) -, C₁₋₈ haloalkoxy, C₁₋₈ alkylthio, C₁₋₈ haloalkylthio, (C₁₋₈ alkyl) sulfinyl, N- (C₁₋₆ alkyl) amine, N, N-di (C₁₋₆ alkyl) amine, (haloCquil alkyl) sulfinyl, (C₁₋₈ alkyl) sulfonyl, (haloC₁₋₈ alkyl) sulfonyl, (C₁₋₈ alkyl ) carbonyl, (C₁₋₈ alkoxy) carbonyl; or aryl optionally substituted with one to five halogen groups, C₁₋₃ alkyl, C₁₋₃ alkoxy; or heteroaryl optionally substituted with one to five halogen groups, C₁₋₃ alkyl, C₁₋₃ alkoxy; each R¹² and R¹³ are independently halogen, cyano, nitro, hydroxy, (C₁₋₈ alkyl) -, (C₁₋₈ alkoxy) -, C₁₋₈ haloalkoxy, C₁₋₈ alkylthio, C₁₋₈ haloalkylthio, (C₁₋₈ alkyl ) sulfinyl, N- (C₁₋₆ alkyl) amine, N, N-di (C₁₋₆ alkyl) amine, (haloalkyl C₁₋₈) sulfinyl, (C₁₋₈ alkyl) sulfonyl, (haloalkyl C₁₋₈) sulfonyl, (C₁₋₈ alkyl) carbonyl, (C₁₋₈ alkoxy) carbonyl or phenyl; or salts or N-oxides thereof.
priorityDate 2011-12-16-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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Total number of triples: 40.