commonly composed of two or more kinds of conformer components, which are apt to cocrystallize through non-covalent supramolecular interactions, such as charge-transfer (CT) interactions, [2] π-π interactions, [3] halogen bonds, [4] and hydrogen bonds. [5] Among these interactions, CT interactions usually occur in the heterodimeric system, consisting of two different components: electron-rich donor and electron-deficient acceptor. [2] The type of conformer components and the strength of CT interactions fundamentally determine the physicochemical properties of cocrystal, including not only the single-component properties but also some unexpected properties beyond those of single-components, such as nonlinear optics (NLO), [6] ambipolar charge transportation, [7] high-temperature superconductivity, [8] room-temperature conductivity, [9] photoconductivity, [10] ferroelectricity, [11] and photothermal conversion. [12] In most cases, the planar donor and acceptor are preferentially formed into cocrystal as a result of the cooperative interaction between CT and π-π stacking (or hydrogen/ halogen bonding). Among many methods of adjusting the physicochemical properties of CT cocrystal, changing the donor types is preferred and efficient due to the diversity of donor The cocrystals of 2-(benzo[d]thiazol-2-yl)-3-(pyren-1-yl)acrylonitrile (Py-BZTCN) and 1,2,4,5-tetracyanobenzene (TCNB) are constructed through intermolecular charge-transfer (CT) interactions between donor and acceptor. Cis-and trans-isomers of Py-BZTCN induce the formation of two different crystal packing with 1:2 and 1:1 stoichiometric ratios between Py-BZTCN and TCNB, corresponding to the cocrystals of PCNTC-O and PCNTC-R, respectively. PCNTC-O cocrystal exhibits orange-yellow normal fluorescence with a CT from pyrene (Py) monomer to TCNB, while PCNTC-R cocrystal presents red thermally activated delayed fluorescence (TADF) with a CT from Py dimer to TCNB. This photophysical difference originates from that, relative to Py monomer, Py dimer has an elevated energy level of highest occupied molecular orbital (HOMO), which results in a stronger CT in PCNTC-R cocrystal. Both cocrystals possess unique two-photon absorption (TPA) properties, and changing monomer into dimer as a donor in the CT cocrystal effectively alters the supramolecular properties. Noteworthily, PCNTC-R is a rare case in which TADF and TPA are integrated into a cocrystal, opening up a new supramolecular strategy to explore the multi-functional materials.