{"schemaVersion":1,"kind":"mol2mat-public-reaction-record","experiment":{"reaction_id":"ord-255c106b131b48cc862010cf2e7262a3","dataset_id":"ord_dataset-9b8aa9a7835143ef8ce3f70abfab7545","reaction_class":"Nickel-catalyzed cross-coupling","transformation_sha256":"a7311e42121bdccf6ee572c653cd0cdffdc261ca6da3d462391bdad14e938732","doi":"10.1021/jacs.7b04279","dataset_source_slug":"ord-dataset-9b8aa9a7835143ef8ce3f70abfab7545","publication_source_slug":"ord-publication-a617035187d97090","route_slugs":["ord-255c106b131b48cc862010cf2e7262a3-55ad4fe20cda","ord-255c106b131b48cc862010cf2e7262a3-78a82f9a4e0c"],"reactant_slugs":["ord-compound-d4b337ca4c7df7573492","ord-compound-23bcaf9dc713576bac2c"],"product_slugs":["ord-compound-623c9f4493e95c556e8c"],"selection_notes":["Only explicitly marked REACTANT inputs become graph starting points.","Only products with a positive reported numeric YIELD become graph destinations; all reported outcomes remain in raw.","One representative record per exact reactant/product structure set; other conditions are not additional transformations.","Some source yields use float_value rather than a typed percentage; the original value is retained without asserting units.","At least one source reactant quantity is zero; no stoichiometric amount is inferred from this placeholder."],"raw":{"identifiers":[{"type":"REACTION_TYPE","value":"1725"}],"inputs":{"Cc2ccc(B1OCC(C)(C)CO1)cc2":{"components":[{"identifiers":[{"type":"SMILES","value":"Cc2ccc(B1OCC(C)(C)CO1)cc2"},{"type":"NAME","value":"effective_coupling_partner"}],"amount":{"moles":{"value":0,"units":"MILLIMOLE"}},"reaction_role":"REACTANT"}]},"ICy":{"components":[{"identifiers":[{"type":"NAME","value":"ICy"}],"amount":{"moles":{"value":0.060000002,"units":"MILLIMOLE"}},"reaction_role":"REAGENT"}]},"COc2ccc1ccccc1c2":{"components":[{"identifiers":[{"type":"SMILES","value":"COc2ccc1ccccc1c2"},{"type":"NAME","value":"substrate"}],"amount":{"moles":{"value":0.3,"units":"MILLIMOLE"}},"reaction_role":"REACTANT"}]}},"conditions":{"temperature":{"setpoint":{"value":120,"units":"CELSIUS"}}},"outcomes":[{"reaction_time":{"value":12,"units":"HOUR"},"products":[{"identifiers":[{"type":"SMILES","value":"Cc3ccc(c2ccc1ccccc1c2)cc3"}],"is_desired_product":true,"measurements":[{"type":"YIELD","float_value":{"value":90}}],"reaction_role":"PRODUCT"}],"analyses":{"isolated_yield":{"type":"CUSTOM","details":"isolated yield"}}}],"provenance":{"doi":"10.1021/jacs.7b04279"}}},"entities":[{"slug":"ord-compound-d4b337ca4c7df7573492","name":"C11H10O · ORD LUZDYPLAQQGJEA-UHFFFAOYSA-N","smiles":"COc1ccc2ccccc2c1","inchi":"InChI=1S/C11H10O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3","formula":"C11H10O"},{"slug":"ord-compound-23bcaf9dc713576bac2c","name":"C12H17BO2 · ORD ZSPBWRPQSPRISS-UHFFFAOYSA-N","smiles":"Cc1ccc(B2OCC(C)(C)CO2)cc1","inchi":"InChI=1S/C12H17BO2/c1-10-4-6-11(7-5-10)13-14-8-12(2,3)9-15-13/h4-7H,8-9H2,1-3H3","formula":"C12H17BO2"},{"slug":"ord-compound-623c9f4493e95c556e8c","name":"C17H14 · ORD ZXXGUXICWKNYJD-UHFFFAOYSA-N","smiles":"Cc1ccc(-c2ccc3ccccc3c2)cc1","inchi":"InChI=1S/C17H14/c1-13-6-8-15(9-7-13)17-11-10-14-4-2-3-5-16(14)12-17/h2-12H,1H3","formula":"C17H14"}],"dataset":{"dataset_id":"ord_dataset-9b8aa9a7835143ef8ce3f70abfab7545","name":"NiCOlit","description":"Nickel-catalyzed cross-couplings extracted from organic reaction publications","records_in_source":1762,"path":"data/9b/ord_dataset-9b8aa9a7835143ef8ce3f70abfab7545.parquet","sha256":"195765643b4aaad79d9ed82de6737a4855b9f2716e0bc0aa10cff950b7604d39","bytes":126909,"repository_url":"https://github.com/open-reaction-database/ord-data/blob/83f971f586f6ad18f358ae4ae99d045e94ed2066/data/9b/ord_dataset-9b8aa9a7835143ef8ce3f70abfab7545.parquet","download_url":"https://huggingface.co/datasets/open-reaction-database/ord-data/resolve/93475c46949f9218e1dfb6624096025135db2add/data/9b/ord_dataset-9b8aa9a7835143ef8ce3f70abfab7545.parquet"},"publication":{"slug":"ord-publication-a617035187d97090","title":"Literature experiment — 10.1021/jacs.7b04279","source_type":"paper","doi":"10.1021/jacs.7b04279","url":"https://doi.org/10.1021/jacs.7b04279","note":"Publication DOI reported by the Open Reaction Database. Experimental record data adapted under CC BY-SA 4.0; https://creativecommons.org/licenses/by-sa/4.0/"},"license":"CC-BY-SA-4.0","license_url":"https://creativecommons.org/licenses/by-sa/4.0/","attribution":"Open Reaction Database contributors and the cited original publications","changes":["Bounded selection across datasets and publications","Deduplicated exact transformations across conditions","Canonicalized molecular structures using RDKit; calculated identifiers, formulae and molecular weights","Explicitly incomplete directed branches for all recorded reactants and positively measured products","Removed submitter account and contact fields from provenance; retained scientific input and outcome fields"]}