http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-2264038-A1
Outgoing Links
Predicate | Object |
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assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_e7962109cd4763907b82b66760cd0ae8 |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D317-60 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D491-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D491-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D491-20 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D491-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D491-20 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D491-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D317-60 |
filingDate | 2009-04-08-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_b14eb4976209ed407f04e72c75bd2cdb http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_2de7f242f535dc2472230835f7166fc0 |
publicationDate | 2010-12-22-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | EP-2264038-A1 |
titleOfInvention | Optically active dibenzazepine derivatives |
abstract | It is to provide a novel optically active dibenzazepine derivative having a high utility value as an asymmetric phase-transfer catalyst. It is an optically active 6,7-dihydro-5H-dibenzo[c,e]azepine derivative represented by the following formula (1'), (wherein R represents a divalent organic group for cross-linking the 1 st position and the 11 th position; R 1 and R 2 are the same or different, and represent a hydrogen atom, halogen atom, or organic group, or R 1 and R 2 together represent a divalent organic group; R 3' and R 4' are the same or different and represent a monovalent organic group, or R 3' and R 4' together form an organic group that forms a cyclic structure comprising an onium nitrogen atom; Ar represents a monovalent organic group; * represents optical activity, i.e., that one axially asymmetric isomer is present in excess of the other axially asymmetric isomer with respect to a bond axis that constitutes the biphenyl structure of the compound; and X - represents a counter anion). |
priorityDate | 2008-04-11-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 284.