Crystal structure of (1Z,2Z)-N1,N2-diisobutyl-1,2-diphenylethane-1,2-diimine
Acta Crystallographica Section E: Crystallographic Communications, cilt.82, ss.345-348, 2026 (ESCI, Scopus)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 82
- Basım Tarihi: 2026
- Doi Numarası: 10.1107/s2056989026002227
- Dergi Adı: Acta Crystallographica Section E: Crystallographic Communications
- Derginin Tarandığı İndeksler: Emerging Sources Citation Index (ESCI), Scopus
- Sayfa Sayıları: ss.345-348
- Anahtar Kelimeler: (1Z,2Z)-N1,N2-diisobutyl-1,2-diphenylethane-1,2-diimine, crystal structure, C—H· · ·π interaction
- Hacettepe Üniversitesi Adresli: Evet
Özet
The asymmetric unit of the title compound, C22H28N2, contains 1,2-diphenyl-ethane-1,2-diimine and diisobutyl groups, with the dihedral angle between the phenyl rings being 89.23 (5)º. In the crystal, the molecules are elongated along the c-axis direction and stacked along the b-axis direction. Neither intra- or intermolecular hydrogen bondings nor aromatic π–π stacking interactions are observed. The weak C—H· · ·π(ring) interactions may help in the consolidation of the packing.