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Tris{2-[(3-thien-yl)methyl-idene-amino]-eth-yl}amine.

ABSTRACT: The title compound, C(21)H(24)N(4)S(3), is a tripodal Schiff base that was obtained from the reaction of tris-(2-amino-eth-yl)amine (tren) and thio-phene-3-carbaldehyde. The compound forms a cavity with approximate C3 symmetry. One of the thio-phene units is disordered in a 0.764 (2):0.236 (2) ratio. In the crystal, the three thio-phene ligands are involved in intra-molecular C-H⋯π inter-actions and the mol-ecules are connected by C-H⋯N inter-actions, forming hydrogen-bonded chains.

SUBMITTER: Isıklan M

PROVIDER: S-EPMC3009092 | biostudies-literature |

REPOSITORIES: biostudies-literature

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Tris{2-[(2,6-dimethyl-phen-yl)amino]-eth-yl}amine.

Project description:The title compound, C(30)H(42)N(4), is an aryl-ated tris-(amino-eth-yl)amine derivative which was obtained by reducing the corresponding tris-amide with AlH(3). The asymmetric unit consists of one third of a C(3v)-symmetric mol-ecule with the tertiary N atom lying on a crystallographic threefold axis.

| S-EPMC3239057 | biostudies-literature

(Tris{2-[(5-hy-droxy-pyridin-2-yl-?N)methyl-idene-imino-?N]eth-yl}amine)-zinc dinitrate.

Project description:In the complex cation of the title compound, [Zn(C(24)H(27)N(7)O(3))](NO(3))(2), the tripodal tris-{[2-(5-hy-droxy-pyridin-2-yl)methyl-idene-imino]-eth-yl}amine ligand is coordin-ated to the Zn atom through the three pyridine and three imino N atoms. The coordination sphere of the Zn atom is based on an octahedron with a significant distortion towards trigonal prismatic, the twist angle being 45.58?(9)°. The crystal packing is formed by L and D anti-podes arranged in layers disposed parallel to the b axis. Strong O-H?O hydrogen bonding exists between the hy-droxy groups of the ligand and the nitrate anion.

| S-EPMC3238702 | biostudies-literature

Zwitterionic form of tris-({[5-(4-meth-oxy-phenyl-azo)salicyl-idene]amino}-eth-yl)amine.

Project description:The title compound (systematic name2-{[2-(bis-{2-[({2-hy-droxy-5-[(4-meth-oxy-phen-yl)diazen-yl]phen-yl}methyl-idene)amino]-eth-yl}amino)-eth-yl]aza-niumylidenemeth-yl}-4-[(4-meth-oxy-phen-yl)diazen-yl]phenolate), C(48)H(48)N(10)O(6), exists as a zwitterion in the solid state. The three arms of the tripodal mol-ecule are located close to each other and an intra-molecular hydrogen bond occurs in each arm (O-H⋯N in two arms and N-H⋯O in the zwitterionic arm). The dihedral angles between the aromatic rings in the three arms are 16.36 (14), 23.94 (14) and, for the zwitterionic arm, 37.14 (14)°. In the crystal, a weak inter-moleclar N-H⋯O hydrogen bond occurs.

| S-EPMC3052149 | biostudies-literature

{Tris[2-(5-bromo-2-oxidobenzyl-idene-amino)eth-yl]amine}manganese(III).

Project description:In the title complex, [Mn(C(27)H(24)Br(3)N(4)O(3))], the Mn(III) ion is six-coordinated in a distorted octa-hedral environment by three N atoms and three O atoms from the trianion of the hexa-dentate ligand tris-[2-(5-bromo-2-oxidobenzyl-idene-amino)eth-yl]amine. All three N (and O) atoms are cis to each other. The three N and the three O atoms are in a fac conformation among each other.

| S-EPMC2967904 | biostudies-other

?(3)-Chlorido-tris-(bis-{1-[2-(dimethyl-amino)-eth-yl]-3-methyl-imidazol-2-yl-idene}silver(I)) dichloride.

Project description:In the crystal structure of the title compound, [Ag(3)Cl(C(8)H(15)N(3))(6)]Cl(2), the Ag(I) ion, which is located on a twofold rotation axis, exists in a T-shape coordination environment. Two carbene C atoms of the N-heterocyclic carbene (NHC) ligands are bonded tightly forming a slightly bent [Ag(NHC)(2)](+) cation [C-Ag-C angle = 162.80?(18)°]. Three of these complex cations are further aggregated by one bridging chloride anion, which is lying on a threefold rotoinversion axis and is only loosely binding to the Ag(+) ions. The N atom of the amine group is not engaged in any coordinative bond.

| S-EPMC3297232 | biostudies-literature

Tris[2-(2-thienyl-methyl-amino)-eth-yl]ammonium triiodide.

Project description:In the title compound, C(21)H(33)N(4)S(3) (3+)·3I(-), three secondary amines are protonated, while the central amine remains unprotonated. One thio-phene is disordered with an occupancy ratio of 0.868?(6)/0.132?(6). Each protonated amine is involved in N-H?I hydrogen-bonding inter-actions with the iodide anions.

| S-EPMC3009322 | biostudies-literature

Aqua-[tris-(2-{5-[(4-methyl-phenyl)diazen-yl]-2-oxidobenzyl-idene-amino}-eth-yl)amine]-samarium(III) acetonitrile monosolvate.

Project description:In the title compound, [Sm(C(48)H(45)N(10)O(3))(H(2)O)]·CH(3)CN, the Sm(III) ion is coordinated by the hepta-dentate tris-(2-{5-[(4-methyl-pheny)diazen-yl]-2-oxidobenzyl-idene-amino}-eth-yl)amine trianionic ligand and a water mol-ecule. The resulting SmN(4)O(4) coordination polyhedron is a distorted square anti-prism. In the crystal, complex mol-ecules are linked by O-H?O hydrogen bonds.

| S-EPMC3274845 | biostudies-other

(E)-(2,5-Difluoro-benz-yl)[(2-eth-oxy-naphthalen-1-yl)methyl-idene]amine.

Project description:In the title mol-ecule, C20H17F2NO, which adopts an E conformation with respect to the imine C=N double bond, the mean planes of the naphthalene ring system and the difluoro-phenyl ring form a dihedral angle of 85.82?(7)°. An intra-molecular C-H?N hydrogen bond occurs. In the crystal, weak C-H?F hydrogen bonds link the mol-ecules into zigzag chains along [010].

| S-EPMC3588433 | biostudies-literature

4-{2-[(Z)-(5-Methyl-2-fur-yl)methyl-idene-amino]-eth-yl}benzene-sulfonamide.

Project description:In the title compound, C(14)H(16)N(2)O(3)S, the dihedral angle between the phenyl and 5-methyl-furan groups is 54.89 (14)° and the C=N bond assumes a trans conformation. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds generate R(2) (2)(8) ring motifs. The dimers are inter-linked by N-H⋯N hydrogen bonds, resulting in the formation of infinite chains extending along the b axis. The packing is consolidated by weak C-H⋯π inter-actions.

| S-EPMC3008043 | biostudies-literature

Tris{2-[4-(2-pyrid-yl)pyrimidin-2-ylsulfan-yl]eth-yl}amine.

Project description:The tripodal character of the title compound, C(33)H(30)N(10)S(3), arises from the three thio-ether arms surrounding a central amine N atom. The three arms have approximately the same conformation but distinct geometries in a trans-trans-cis conformation, resulting in a short pyridine-sulfanyl N⋯S distance of 4.320 (7) Å. The distances of the central N atom to the N atoms of three pyridine rings in the arms are 8.305 (7), 8.032 (7) and 5.076 (9)Å. In the crystal, mol-ecules are joined into a three-dimensional supra-molecular network via effective π-π stacking between adjacent heterocycles [centroid-centroid distances of 3.700 (3)-4.118 (4) Å between adjacent inter-layer pyrimidine rings and 3.676 (4) Å between the pyridine rings].

| S-EPMC2977494 | biostudies-literature

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