Information card for entry 7251567

Structure parameters

• Common name: DMT-CA
• Chemical name: (Z)-2-cyano-3-(4-(diphenylamino)-2,6-dimethoxyphenyl) acrylamide
• Formula: C24 H21 N3 O3
• Calculated formula: C24 H21 N3 O3
• Title of publication: Dimethoxy-substituted triphenylamine-based donor–acceptor fluorophores: tunable solid-state emission and reversible thermofluorochromism
• Authors of publication: Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
• Journal of publication: CrystEngComm
• Year of publication: 2026
• Journal volume: 28
• Journal issue: 6
• Pages of publication: 1083 - 1090
• a: 9.192 ± 0.0018 Å
• b: 10.19 ± 0.002 Å
• c: 23.366 ± 0.005 Å
• α: 92.24 ± 0.03°
• β: 95.24 ± 0.03°
• γ: 110.23 ± 0.03°
• Cell volume: 2039.2 ± 0.8 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1351
• Weighted residual factors for all reflections included in the refinement: 0.1498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.63 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No