{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["68(Pt 6)"],"submitter":["Tiritiris I"],"pubmed_abstract":["The reaction of 3,3,3-tris-(dimethyl-amino)-1-phenyl-prop-1-yne with bromine in pentane yields the title compound, C(13)H(17)N(2) (+)·Br(-). The acetyl-enic bond distance [1.197 (2) Å] is consistent with a C C triple bond. The amidinium C=N bonds [1.325 (2) and 1.330 (2) Å] have double-bond character and the positive charge is delocalized between the two dimethyl-amino groups."],"journal":["Acta crystallographica. Section E, Structure reports online"],"pagination":["o1812"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC3379386"],"repository":["biostudies-literature"],"pubmed_title":["3-Phenyl-N,N,N',N'-tetra-methyl-1-ethyne-1-carboximidamidium bromide."],"pmcid":["PMC3379386"],"pubmed_authors":["Kantlehner W","Tiritiris I"],"additional_accession":[]},"is_claimable":false,"name":"3-Phenyl-N,N,N',N'-tetra-methyl-1-ethyne-1-carboximidamidium bromide.","description":"The reaction of 3,3,3-tris-(dimethyl-amino)-1-phenyl-prop-1-yne with bromine in pentane yields the title compound, C(13)H(17)N(2) (+)·Br(-). The acetyl-enic bond distance [1.197 (2) Å] is consistent with a C C triple bond. The amidinium C=N bonds [1.325 (2) and 1.330 (2) Å] have double-bond character and the positive charge is delocalized between the two dimethyl-amino groups.","dates":{"release":"2012-01-01T00:00:00Z","publication":"2012 Jun","modification":"2025-04-05T12:59:44.429Z","creation":"2019-03-27T00:54:43Z"},"accession":"S-EPMC3379386","cross_references":{"pubmed":["22719584"],"doi":["10.1107/S1600536812021873"]}}