Synthesis and Crystal Structure of bis[24]dithahexaphyrin(1.0.0.1.0.0)
Yoshihiro ISHIMARU, Naoyuku SHIMOYAMA, Takashi Fujihara
Abstract
Open-access reader
Yoshihiro ISHIMARU, Naoyuku SHIMOYAMA, Takashi Fujihara
Abstract
Open-access reader
The [24]dithahexaphyrin(1.0.0.1.0.0) dimer (bis[24]dithahexaphyrin(1.0.0.1.0.0)), molecular formula C100H94N8S4, was isolated. The crystal structure of the compound was determined by single-crystal X-ray diffraction at 200(2)K, and was assigned to the monoclinic space group P21/c with a = 14.8374(15)Å, b = 25.661(3)Å, c = 24.038(2)Å, β = 93.736(1)°, V = 9133.1(16)Å3, Dx = 1.117 g/cm3, and Z = 4. From 18,645 independent reflections, R1 [I > 2σ(I)] was determined to be 0.0734, and wR2 was found to be 0.1683. This value was calculated for all of the reflection data. The dimer contains an antiaromatic molecule.
A significance statement is not available in the OpenAlex record.
A contribution statement is not available in the OpenAlex record.
Method details are not available in the OpenAlex metadata.
Findings are not separately available in the OpenAlex metadata.
Limitations are not available in the OpenAlex metadata.
Application details are not available in the OpenAlex metadata.
The [24]dithahexaphyrin(1.0.0.1.0.0) dimer (bis[24]dithahexaphyrin(1.0.0.1.0.0)), molecular formula C100H94N8S4, was isolated. The crystal structure of the compound was determined by single-crystal X-ray diffraction at 200(2)K, and was assigned to the monoclinic space group P21/c with a = 14.8374(15)Å, b = 25.661(3)Å, c = 24.038(2)Å, β = 93.736(1)°, V = 9133.1(16)Å3, Dx = 1.117 g/cm3, and Z = 4. From 18,645 independent reflections, R1 [I > 2σ(I)] was determined to be 0.0734, and wR2 was found to be 0.1683. This value was calculated for all of the reflection data. The dimer contains an antiaromatic molecule.
Key concepts: Monoclinic crystal system, Dimer, Antiaromaticity, Crystallography, Molecule, Crystal structure, Crystal (programming language), Reflection (computer programming)