Information card for entry 7251566

Structure parameters

• Common name: DMT-MN
• Chemical name: 2-(4-(diphenylamino)-2,6-dimethoxybenzylidene) malononitrile
• Formula: C24 H19 N3 O2
• Calculated formula: C24 H19 N3 O2
• 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: 9.583 ± 0.0019 Å
• b: 10.432 ± 0.002 Å
• c: 11.513 ± 0.002 Å
• α: 111.09 ± 0.03°
• β: 106.87 ± 0.03°
• γ: 94.31 ± 0.03°
• Cell volume: 1006.6 ± 0.5 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: 0.0577
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1308
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.63 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No