5,10,15,20-Tetra-2-furylporphyrin

Acta Crystallogr Sect E Struct Rep Online. 2010 Apr 24;66(Pt 5):o1160-1. doi: 10.1107/S1600536810014285.

Abstract

Mol-ecules of the title macrocycle, C(36)H(22)N(4)O(4), are located on an inversion center. The porphyrin ring shows a wave-like conformation with adjacent pyrrole rings tilted above the porphyrin plane and the inter-porphyrin distance is 3.584 (3) Å. The dihedral angles between the meso-furyl groups and the porphyrin plane are 38.87 (7) and 48.29 (7)°; these are much smaller than those observed for meso-tetra-phenyl-porphyrin, indicating that the meso-furyl groups are more inclined towards the porphyrin plane. The decrease in the dihedral angle is due to the presence of intra-molecular hydro-den bonding between the meso-fury O atom and the β-pyrrole CH group. Intra-molecular N-H⋯N hydrogen bonds are also present.