http://rdf.ncbi.nlm.nih.gov/pubchem/patent/AR-085568-A1
Outgoing Links
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assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_981a37900e6991fb373304ed2ba5a703 |
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filingDate | 2012-03-26-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_3d5dbf40a2945770d84f91c1e3fb8bf4 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6864eb6704337f266b77bc0e945535b4 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_cd28a360aaf28eb724012ee6792a938c http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_c457974ca033efc4e9f80266a7baefdc http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_046044ed4f0e817cc9c062812dede5a6 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_5ba2a36a356dc566b02ea772043ae385 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_97981c14ffd02946ec6e2ae2dd1a701a |
publicationDate | 2013-10-09-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | AR-085568-A1 |
titleOfInvention | 5- (BICYCLE [4.1.0] HEPT-3-EN-2-IL) -PENTA-2,4-DIENOS AND 5- (BICYCLE [4.1.0] HEPT-3-EN-2-IL) -PENT- 2-IN-4-INOS REPLACED AS ACTIVE PRINCIPLES AGAINST ABIOTIC STRESS OF PLANTS |
abstract | Procedures for its preparation and its use to increase the tolerance to stress in plants against abiotic stress and / or to increase the crop yield of plants. Claim 1: 5- (Bicycle [4.1.0] hept-3-en -2-yl) -penta-2,4-diene and 5- (bicyclo [4.1.0] hept-3-en-2-yl) -pent-2-en-4-inos substituted of the general formula (1 ) or its salts, in which [XY] represents the groupings of formula [XY] 1 to [XY] 4; Q represents the groupings of formula (Q-1) to (Q-4), in which R6, R7, R8, R9, R10 and R11, respectively, have the meaning according to the definitions found below and in which the arrow represents a union to the corresponding [XY] grouping; R1 and R2, independently of each other, represent hydrogen, alkyl, haloalkyl, halogen, trialkylsilyl, nitro, cyano, aryl, alkoxycarbonyl, haloalkoxycarbonyl, alkylthio, arylthio; R3 and R4, independently of each other, represent alkoxy, alkoxyalkoxy, cycloalkylalkoxy, haloalkoxy, alkylthio, haloalkylthio, arylalkoxy, arylalkylthio or together with the atom to which they are attached form an oxo group, a hydroxyimino group, an alkoxyimino group, a cycloalkoxyimino group , a cycloalkylalkoxyimino group, an arylalkoxyimino group or a 5-7 membered heterocyclic ring which, if necessary, may be further substituted; R5 represents hydrogen, alkyl, alkenyl, alkenylalkyl, alkoxyalkyl, alkylcarbonyl, arylcarbonyl, heteroarylcarbonyl, cycloalkylcarbonyl, alkoxycarbonyl, alkenyloxycarbonyl, aryloxyalkyl, arylalkoxycarbonyl, arylalkoxyalkyl, arylalkyl, alkoxyalkoxyalkyl, alkylthioalkyl, trialkylsilyl, alkyl (bis-alkyl) silyl, alkyl (bis- aryl) silyl, aryl-bis- (alkyl) silyl, cycloalkyl (bis-alkyl) silyl, halo (bis-alkyl) silyl, trialkylsilylalkoxyalkyl, trialkylsilylalkyl; R6 and R7, independently of each other, represent hydrogen, halogen, alkyl, haloalkyl; R8 represents halogen, alkyl, haloalkyl, haloalkoxy, haloalkoxyalkyl, haloalcoxihaloalquilo, alcoxihaloalquilo, alquiniloxihaloalquilo, alqueniloxihaloalquilo, alkylthio, haloalkylthio, aryl, arylalkyl, heteroaryl, heteroarylalkyl, tris- (alkyl) silyloxy, alkylaminoalkyl, bis-alkylaminoalkyl, arilalquilaminoalquilo; R7 and R8 with the atoms to which they are attached form a fully saturated 3 to 6-membered ring, if necessary interrupted by heteroatoms and, if necessary, further substituted; R9 represents hydrogen, alkyl, alkoxyalkyl, cycloalkyl, cycloalkylalkyl, aryl, arylalkyl, heteroarylalkyl, bis-arylalkyl, tris-aryl, alkenyl, alkenylalkyl, cycloalkenylalkyl, alkynylalkyl, trialkylsilylalkoxyalkyl, alkoxyalkoxyalkyl, alkylthioalkyl, haloalkyl, arylsulfonylalkyl, trialkylsilyl, alkyl (bis- aryl) silyl, alkyl- (bis-alkyl) silyl, bis-alkylaminoalkyl; R10 represents hydrogen, alkyl, cycloalkyl, halogen, alkenylalkyl, alkynylalkyl, haloalkyl, alkynyl, alkenyl, cyanoalkyl, cycloalkylalkyl, arylalkyl, heteroarylalkyl, alkylcarbonyl, alkoxycarbonyl, alkenyloxycarbonyl, alquenilalquiloxicarbonilo, arylalkyloxycarbonyl, cycloalkoxycarbonyl, cycloalkylalkoxycarbonyl, alkylsulfonyl, arylsulfonyl, cycloalkylsulfonyl, alkylsulfinyl, arylsulfinyl, cycloalkylsulfinyl, aIcoxicarboniIaIquilo, hidroxicarbonitalquilo, arylalkoxycarbonylalkyl, cicloalquilalcoxicarbonilalquilo, aIcoxicarboniIcicloaIquiIo, hidroxicarbonilcicloalquilo, arilalcoxicarbonilcicloalquilo, alqueniloxicarbonilcicloalquilo, aminocarbonilcicloalquilo, alquilaminocarbonilcicloalquilo, cicloalquilaminocarbonilcicloalquilo, alcoxicarbonilcicloalquenilo, hidroxicarbonilcicloalquenilo, bis-alkylaminoalkyl, hidroxicarbonilheterociclilo, alcoxicarbonilheterociclilo, alqueniloxicarbonilheterociclilo, aIqueniIaIcoxicarboniIheterocicI io, arilalcoxicarbonilheterociclilo, cicloalcoxicarbonilheterociclilo, cicloalquilalcoxicarbonilheterociclilo, aminocarbonilheterociclilo, alquilaminocarbonilheterociclilo, bis-alquilaminocarbonilheterociclilo, cicloalquilaminocarbonilheterociclilo, arilalquilaminocarbonilheterociclilo, alquenilaminocarbonilheterociclilo, hidroxicarbonilheterociclilalquilo, alcoxicarbonilheterociclilalquilo, hidroxicarbonilcicloalquilalquilo, acoxicarboniIcicIoalquilaIquilo, hydroxyl, alkoxy; R11 represents hydrogen, alkyl, cycloalkyl, halogen, alquilalquenilo, haloalkyl, alkynyl, alkenyl, cyanoalkyl, arylalkyl, heteroarylalkyl, alkylcarbonyl, alkoxycarbonyl, alkylsulfonyl, arylsulfonyl, cycloalkylsulfonyl, alkylsulfinyl, arylsulfinyl, cycloalkylsulfinyl, alkoxycarbonylalkyl, or R10 and R11 with the nitrogen to which are attached form a ring of three to eight members, if necessary, substituted by halogen, alkyl, haloalkyl, alkoxy, alkoxycarbonyl, cycloalkoxycarbonyl, cycloalkylalkoxycarbonyl, alkenoxycarbonyl, hydroxycarbonyl, aminocarbonyl, alkylaminocarbonyl, cycloalkylaminocarbonyl, arylaminocarbon, given, if any , S or N, or R10 and R11 together form part of a sulfilimine or amidine group if substituted or form an iminophosphorane, with the exception of (2Z, 4E) -5- (2-hydroxy-1,3-dimethyl- 5-oxobicyclo [4.1.0] hept-3-en-2-yl) -3-methylpenta-2,4-dienoic acid (2E, 4E) -5- (2-hydroxy-1,3-dimethyl-5-oxobicyclo [4.1,0] hept-3-en-2-yl) -3-methylpenta-2,4-dienoic, (2Z, 4E) -5- (2 -hydroxy-1,3-dimethyl-5-oxobicyclo [4,1,0] hept-3-en-2-yl) -3-methylpenta-2,4-dienoate and methyl (2E, 4E) -5- Methyl 2-hydroxy-1,3-dimethyl-5-oxobicyclo [4,1,0] hept-3-en-2-yl) -3-methylpenta-2,4-dienoate. |
priorityDate | 2011-04-15-04:00^^<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: 81.