http://rdf.ncbi.nlm.nih.gov/pubchem/patent/AR-089258-A1
Outgoing Links
Predicate | Object |
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assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_173bc2c63b34988699010ba05e5b1376 |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D209-70 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-38 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D405-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D405-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-40 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D405-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D401-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N55-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-78 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D417-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07F7-0812 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D417-04 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D209-70 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D405-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D405-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-40 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-38 |
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.