http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2022270287-A1

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assignee http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_8205ec6ee1cd95eb60a03826535bad97
classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G02F1-1337
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C08G73-10
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C08G73-10
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G02F1-1337
filingDate 2022-06-06-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_261c8f7c402ff9240779d978665a48d7
publicationDate 2022-12-29-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber WO-2022270287-A1
titleOfInvention Liquid crystal alignment agent, liquid crystal alignment film, and liquid crystal display element
abstract The present invention provides: a liquid crystal alignment agent which makes it possible to obtain a liquid crystal alignment film in which there is little variation of liquid crystal twist angles, in which an AC afterimage can be suppressed, and in which substrate separation is unlikely to occur; a liquid crystal alignment film; and a liquid crystal display element. The liquid crystal alignment agent contains component (A) and component (B). Component (A): A polyamic acid ester (A) which has two or more types of a structural unit (a-1Da) represented by formula (1Da) and a structural unit (a-1Ta) represented by formula (1Ta). Component (B): A polyamic acid (B) which has a structural unit (b-1Tb) represented by formula (1Tb) and a structural unit (b-1Db) represented by formula (1Db). (R 11 to R 14 represent a hydrogen atom, a C1-C6 alkyl group, or the like, and at least one of R 11 to R 14 represents a group other than a hydrogen atom. The two R 1 represent a hydrogen atom or a t-alkyl group, where at least one of the two represents a t-alkyl group. Y 1 is a divalent organic group represented by formula (H 1 ). Z represents a hydrogen atom or the like.) (Ar 1 and Ar 1' represent a benzene ring or the like. A represents a C1-C10 divalent organic group having an alkylene structure. L 1 and L 1' represent a single bond or the like.) (X b represents a tetravalent organic group, Y b represents a divalent organic group, and Z represents a hydrogen atom or the like.)
priorityDate 2021-06-24-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID226480509
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID2834946
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID226685016
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID226530992
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID415795473
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID35409
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID81313
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID31272
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419555018
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7419
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID88676172

Total number of triples: 942.