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pro vyhledávání: '"Ebrahim Mohamed Mothi"'
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 2, Pp 128-132 (2016)
In the title free base porphyrin, C42H34N4, the neighbouring N...N distances in the center of the ring vary from 2.818 (8) to 2.998 (8) Å and the phenyl rings are tilted from the 24-atom mean plane at angles varying between 62.42 (2)–71.63 (2)°.
Externí odkaz:
https://doaj.org/article/69d1bde5829e48e58feddce0b5bc1ba0
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 11, Pp 1397-1400 (2015)
Acta Crystallographica Section E: Crystallographic Communications
Acta Crystallographica Section E: Crystallographic Communications
The title compound contains one independent molecule which exhibits an overall ruffled conformation, with an average Ni—N bond length of 1.917 (13) Å. The molecules form a closely spaced lattice structure in which neighbouring porphyrins are o