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A centrosymmetric monoclinic polymorph of N,N-bis-(pyridin-3-yl-methyl-idene)benzene-1,4-diamine.

ABSTRACT: The complete molecule of the title compound, C(18)H(14)N(4), is generated by the application of a centre of inversion. The dihedral angle between the central benzene ring and the pyridine ring is 31.88 (7)°. In the crystal, mol-ecules are stacked in columns along the c axis and several inter-molecular π-π inter-actions are present between the six-membered rings, the shortest centroid-centroid distance being 3.937 (2) Å. The structure reported herein represents a centrosymmetric polymorph of the previously reported non-centrosymmetric (P2(1)) form [Kim et al. (2005 ▶). Bull. Korean Chem. Soc.26, 892-898].

SUBMITTER: Ha K

PROVIDER: S-EPMC3200937 | biostudies-literature |

REPOSITORIES: biostudies-literature

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A third polymorph of N,N'-bis-(pyridin-2-yl)benzene-1,4-diamine.

Project description:A third polymorph of the title compound, C(16)H(14)N(4), has been obtained. The mol-ecule adopts a non-planar conformation with an E configuration at the two partially double exo C N bonds of the 2-pyridyl-amine units. Like in the triclinic form [Bensemann et al. (2002 ?). New J. Chem.26, 448-456], the recognition process between 2-pyridyl-amine units takes place through formation of a cyclic R(2) (2)(8) hydrogen-bond motif, leading to the creation of tapes parallel to [001].

| S-EPMC3247481 | biostudies-literature

N,N'-Bis(4-methyl-benzyl-idene)benzene-1,4-diamine.

Project description:The centrosymmetric title compound, C(22)H(20)N(2), crystallizes with one half-mol-ecule in the asymmetric unit. The dihedral angle between the central and outer benzene rings is 46.2?(2)°.

| S-EPMC3247361 | biostudies-literature

Tetra-aqua-bis-[N,N'-bis-(pyridin-3-yl-methyl-idene)benzene-1,4-diamine]-zinc dinitrate 1.49-hydrate.

Project description:In the title compound, [Zn(C(18)H(14)N(4))(2)(H(2)O)(4)](NO(3))(2)·1.49H(2)O, the Zn(II) atom, lying on an inversion center, is coordinated by two N atoms from two N,N'-bis-(pyridin-3-yl-methyl-idene)benzene-1,4-diamine ligands and four water mol-ecules in a distorted octa-hedral geometry. The nitrate anion is disordered over two sets of sites, with an occupancy ratio of 0.744?(4):0.256?(4). The uncoordinated water mol-ecule is also disordered with an occupancy factor of 0.744?(4). O-H?O and O-H?N hydrogen bonds link the complex cations, nitrate anions and uncoordinated water mol-ecules into a supra-molecular layer parallel to (102).

| S-EPMC3238659 | biostudies-literature

N,N'-Bis[1-(pyridin-2-yl)-ethyl-idene]benzene-1,4-diamine.

Project description:In the title compound, C(20)H(18)N(4), the benzene ring lies about an inversion center. The central benzene-1,4-diamine unit is connected to two pyridine rings by the C=N imine bonds. The dihedral angle between the benzene and pyridine rings is 82.9?(1)°.

| S-EPMC3393902 | biostudies-other

N,N'-Bis(pyridin-2-yl)benzene-1,4-diamine-quinoxaline (2/1).

Project description:The asymmetric unit of the title compound, 2C(16)H(14)N(4)·C(8)H(6)N(2), consits of one mol-ecule of N,N'-bis-(pyridin-2-yl)benzene-1,4-diamine (PDAB) and one half-mol-ecule of quinoxaline (QX) that is located around an inversion centre and disordered over two overlapping positions. The PDAB mol-ecule adopts a non-planar conformation with an E configuration at the two partially double exo C N bonds of the 2-pyridyl-amine units. In the crystal, these self-complementary units are N-H⋯N hydrogen bonded via a cyclic R(2) (2)(8) motif, creating tapes of PDAB mol-ecules extending along [010]. Inversion-related tapes are arranged into pairs through π-π stacking inter-actions between the benzene rings [centroid-centroid distance = 3.818 (1) Å] and the two symmetry-independent pyridine groups [centroid-centroid distance = 3.760 (1) Å]. The QX mol-ecules are enclosed in a cavity formed between six PDAB tapes.

| S-EPMC3238910 | biostudies-literature

N,N'-Bis(pyridin-2-yl)benzene-1,4-diamine-naphthalene (2/1).

Project description:The asymmetric unit of the title compound, C(10)H(8)·2C(16)H(14)N(4), consists of one mol-ecule of N,N'-bis-(pyridin-2-yl)benzene-1,4-diamine (PDAB) and one half of the centrosymmetric naphthalene mol-ecule. The PDAB mol-ecule adopts a non-planar conformation with an E configuration at the two partially double exo C N bonds of the 2-pyridyl-amine units. In the crystal, N-H⋯N hydrogen bonds between the PDAB mol-ecules generate a cyclic R(2) (2)(8) motif, leading to the formation of PDAB tapes extending along [100]. The tapes are arranged into (010) layers and the naphthalene mol-ecules are enclosed in cavities formed between the PDAB layers.

| S-EPMC3238953 | biostudies-literature

catena-Poly[[(nitrato-?O,O')silver(I)]-?-N,N'-bis-(3-pyridyl-methyl-idene)benzene-1,4-diamine].

Project description:In the title compound, [Ag(NO(3))(C(18)H(14)N(4))](n), the Ag(I) atom is coordinated by two N atoms from two N,N'-bis-(3-pyridyl-methyl-idene)benzene-1,4-diamine (bpbd) mol-ecules and two O atoms from a bidentate nitrate anion. The bpbd mol-ecules bridge the Ag atoms into a chain. Two adjacent chains are further connected by Ag?Ag inter-actions [3.1631?(8)?Å], forming a double-chain structure. A ?-? inter-action [centroid-centroid distance = 3.758?(3)?Å] occurs between the double chains. Inter-chain C-H?O hydrogen bonds are observed.

| S-EPMC3007296 | biostudies-literature

Bis{N-methyl-N'-[1-(pyridin-2-yl)ethyl-idene]ethane-1,2-diamine}-zinc bis-(perchlorate).

Project description:The title mononuclear zinc(II) complex, [Zn(C(10)H(15)N(3))(2)](ClO(4))(2), was obtained by the reaction of 2-acetyl-pyridine, N-methyl-ethane-1,2-diamine and zinc perchlorate in methanol. The asymmetric unit of the complex contains two independent [Zn(C(10)H(15)N(3))(2)](2+) cations and four perchlorate anions. The Zn(II) atom in each complex cation is six-coordinated by two pyridine N, two imine N and two amine N atoms from two N-methyl-N'-[1-(pyridin-2-yl)ethyl-idene]ethane-1,2-diamine Schiff base ligands in a distorted octa-hedral geometry. The pyridine rings in each of the complex cations are approximately perpendicular to each other, making dihedral angles of 88.4?(3) and 87.9?(3)°. The perchlorate anions are linked to the complex cations through N-H?O hydrogen bonds.

| S-EPMC3212129 | biostudies-literature

A monoclinic polymorph of 1,3-bis-(2-pyridylamino-meth-yl)benzene.

Project description:The mol-ecules of the title compound, C(18)H(18)N(4), are linked by two different N-H?N(pyrid-yl) hydrogen bonds into a linear chain.

| S-EPMC2915309 | biostudies-literature

4-[(2-Hy-droxy-benzyl-idene)amino]-N-(5-methyl-isoxazol-3-yl)benzene-sulfonamide: a monoclinic polymorph.

Project description:The title compound, C(17)H(15)N(3)O(4)S, is a monoclinic polymorph with space group P2(1)/c of the previously reported triclinic form in P [Subashini et al. (2009 ?). J. Chem. Crystallogr.39, 112-116]. In both polymorphs, intra-molecular O-H?N hydrogen bonds and dimer formation via a pair of inter-molecular N-H?N hydrogen bonds with an R(2) (2)(8) motif are observed. The two polymorphs differ in the next level of supra-molecular organization involving C-H?O hydrogen bonds with varied packing and different conformations.

| S-EPMC2983326 | biostudies-literature

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