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2,2'-[(Propane-1,3-diyldinitrilo)bis-(phenyl-methyl-idyne)]diphenol.

ABSTRACT: In the title mol-ecule, C(29)H(26)N(2)O(2), there are two strong intra-molecular O-H⋯N hydrogen bonds involving the hydr-oxy and imine groups, forming S(6) ring motifs. The dihedral angles between adjacent phenyl rings and phenol-containing planes are 85.27 (19) and 91.38 (18)°. In the crystal structure, weak inter-molecular C-H⋯O hydrogen bonds connect mol-ecules into a two-dimensional network.

SUBMITTER: Black RS

PROVIDER: S-EPMC2983949 | biostudies-literature | 2010 Mar

REPOSITORIES: biostudies-literature

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2,2'-[(Propane-1,3-diyldinitrilo)bis-(phenyl-methyl-idyne)]diphenol.

Black Robert S RS Billing David G DG Bartyzel Agata A Cukrowska Ewa E

Acta crystallographica. Section E, Structure reports online 20100331 Pt 4

In the title mol-ecule, C(29)H(26)N(2)O(2), there are two strong intra-molecular O-H⋯N hydrogen bonds involving the hydr-oxy and imine groups, forming S(6) ring motifs. The dihedral angles between adjacent phenyl rings and phenol-containing planes are 85.27 (19) and 91.38 (18)°. In the crystal structure, weak inter-molecular C-H⋯O hydrogen bonds connect mol-ecules into a two-dimensional network. ...[more]

PMID: 21580567

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4,4',5,5'-Tetra-methyl-2,2'-[1,1'-(propane-1,3-diyldinitrilo)diethyl-idyne]diphenol.

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Project description:In the crystal structure, the title Schiff base compound, C(21)H(26)N(2)O(4), has twofold rotation symmetry. The imino group is coplanar with the aromatic ring. An intra-molecular O-H⋯N hydrogen bond forms a six- membered ring, producing an S(6) ring motif. The two benzene rings are almost perpendicular to each other, making a dihedral angle of 85.00 (2)°. The meth-oxy group is approximately coplanar with the benzene ring, with a C-O-C-C torsion angle of 2.34 (12)°. Neighbouring mol-ecules are linked together by weak inter-molecular C-H⋯O hydrogen bonds and a C-H⋯π inter-action, forming a sheet parallel to the ab plane. The mol-ecules also adopt a zigzag arrangement along the c axis.

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Project description:The title Schiff base compound, C(21)H(26)N(2)O(4), exhibits two crystallographically independent mol-ecules in the asymmetric unit with similar conformations. The imino groups are coplanar with the benzene rings; the maximum deviations of the N atoms from the planes comprising the benzene rings and the imino groups are -0.037 (4), 0.013 (4), -0.021 (5), and 0.008 (5) Å. The dihedral angles between the benzene rings in the two mol-ecules are 53.64 (17) and 51.93 (17)°. Strong intra-molecular O-H⋯N hydrogen bonds generate S(6) ring motifs. The N atoms are also in close proximity to the H atoms of the dimethyl-propane groups, with H⋯N distances between 2.54 and 2.75 Å. The crystal structure is further stabilized by weak inter-molecular C-H⋯O hydrogen bonds, weak inter-molecular C-H⋯π inter-actions and π-π contacts involving the imine C atom and two C atoms from the adjacent benzene rings.

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