{"schemaVersion":1,"kind":"mol2mat-public-reaction-record","experiment":{"reaction_id":"ord-05d777461d6140119919332b643c18a5","dataset_id":"ord_dataset-9b8aa9a7835143ef8ce3f70abfab7545","reaction_class":"Nickel-catalyzed cross-coupling","transformation_sha256":"71217e97d12cb1c2f63b76324b25f4618a6ecc9a89966c9743c3145cc13bcc2c","doi":"10.1021/acs.organomet.9b00543","dataset_source_slug":"ord-dataset-9b8aa9a7835143ef8ce3f70abfab7545","publication_source_slug":"ord-publication-c63153632e828a22","route_slugs":["ord-05d777461d6140119919332b643c18a5-c06419b00931","ord-05d777461d6140119919332b643c18a5-7f91338e94a2"],"reactant_slugs":["ord-compound-c4224958bee37ded911e","ord-compound-23643e3a2d50b57f6d3a"],"product_slugs":["ord-compound-dc5dad678a2c2449ac53"],"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":"1019"}],"inputs":{"COc1ccc(B(O)O)cc1":{"components":[{"identifiers":[{"type":"SMILES","value":"COc1ccc(B(O)O)cc1"},{"type":"NAME","value":"effective_coupling_partner"}],"amount":{"moles":{"value":0,"units":"MILLIMOLE"}},"reaction_role":"REACTANT"}]},"dcypf":{"components":[{"identifiers":[{"type":"NAME","value":"dcypf"}],"amount":{"moles":{"value":0.00133,"units":"MILLIMOLE"}},"reaction_role":"REAGENT"}]},"CC(C)(C)OC(=O)Oc2ccc1ccccc1c2":{"components":[{"identifiers":[{"type":"SMILES","value":"CC(C)(C)OC(=O)Oc2ccc1ccccc1c2"},{"type":"NAME","value":"substrate"}],"amount":{"moles":{"value":0.133,"units":"MILLIMOLE"}},"reaction_role":"REACTANT"}]}},"conditions":{"temperature":{"setpoint":{"value":60,"units":"CELSIUS"}}},"outcomes":[{"reaction_time":{"value":4,"units":"HOUR"},"products":[{"identifiers":[{"type":"SMILES","value":"COc3ccc(c2ccc1ccccc1c2)cc3"}],"is_desired_product":true,"measurements":[{"type":"YIELD","float_value":{"value":57}}],"reaction_role":"PRODUCT"}],"analyses":{"analytical_yield":{"type":"CUSTOM","details":"isolated analytical_yield"}}}],"provenance":{"doi":"10.1021/acs.organomet.9b00543"}}},"entities":[{"slug":"ord-compound-c4224958bee37ded911e","name":"C15H16O3 · ORD CUFPXYFHDGLCPI-UHFFFAOYSA-N","smiles":"CC(C)(C)OC(=O)Oc1ccc2ccccc2c1","inchi":"InChI=1S/C15H16O3/c1-15(2,3)18-14(16)17-13-9-8-11-6-4-5-7-12(11)10-13/h4-10H,1-3H3","formula":"C15H16O3"},{"slug":"ord-compound-23643e3a2d50b57f6d3a","name":"C7H9BO3 · ORD VOAAEKKFGLPLLU-UHFFFAOYSA-N","smiles":"COc1ccc(B(O)O)cc1","inchi":"InChI=1S/C7H9BO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3","formula":"C7H9BO3"},{"slug":"ord-compound-dc5dad678a2c2449ac53","name":"C17H14O · ORD HMJIYPQPQDOHRP-UHFFFAOYSA-N","smiles":"COc1ccc(-c2ccc3ccccc3c2)cc1","inchi":"InChI=1S/C17H14O/c1-18-17-10-8-14(9-11-17)16-7-6-13-4-2-3-5-15(13)12-16/h2-12H,1H3","formula":"C17H14O"}],"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-c63153632e828a22","title":"Literature experiment — 10.1021/acs.organomet.9b00543","source_type":"paper","doi":"10.1021/acs.organomet.9b00543","url":"https://doi.org/10.1021/acs.organomet.9b00543","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"]}