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Methyl 3-benzyl-idenecarbazate.

ABSTRACT: In the crystal of the title compound, C(9)H(10)N(2)O(2), the mol-ecules are linked by N-H⋯O hydrogen bonds, generating S(4) chains propagating in [010].

SUBMITTER: Li YF

PROVIDER: S-EPMC2970978 | biostudies-literature |

REPOSITORIES: biostudies-literature

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2-Methyl-benzaldehyde 2-methyl-benzyl-idenehydrazone.

Project description:The mol-ecule of the title compound, C(16)H(16)N(2), is centrosymmetric and the dihedral angle between the benzene ring and the dimethyl-hydrazine mean plane is 16.11?(15)°.

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Methyl 3-(4-methyl-benzyl-idene)carbazate.

Project description:The title compound, C(10)H(12)N(2)O(2), was prepared by the reaction of methyl carbazate and 4-methyl-benzaldehyde. The dihedral angle between the benzene ring and the carbazate fragment is 20.86?(10)°. In the crystal structure, mol-ecules are linked by inter-molecular N-H?O hydrogen bonds.

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4-Methyl-benzyl-ammonium nitrate.

Project description:In the title salt, C8H12N(+)·NO3 (-), the N atom of the 4-methyl-benzyl-ammonium cation is displaced by 1.366?(2)?Å from the mean plane of the other atoms. In the crystal, the cations are connected to the anions by N-H?O and N-H?(O,O) hydrogen bonds, generating a layered network parallel to (100). A weak C-H?O inter-action also occurs.

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3-Benzyl-1-methyl-imidazolium picrate.

Project description:In the title salt, C(11)H(13)N(2) (+)·C(6)H(2)N(3)O(7) (-), the dihedral angles between the benzene ring in the cation and the imidazolium ring and the benzene ring of the picrate anion are 113.7?(2) and 116.3?(2)°, respectively. The imidazolium ring is nearly parallel to the benzene ring of the picrate anion, the dihedral angle between the planes being 2.6?(1)°. The nitro groups in the picrate anions are disordered (occupancy ratio 0.54:0.46). The crystal packing is stabilized by weak C-H?O inter-actions between the cation-anion pairs.

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N-Benzyl-N-methyl-morpholinium chloride.

Project description:In the title compound, C(12)H(18)NO(+)·Cl(-), the cations and anions are inter-connected by weak C-H⋯Cl hydrogen bonds. The morpholine ring system adopts a chair conformation.

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2-Methyl-3-nitro-benzyl cyanide.

Project description:The title compound, C(9)H(8)N(2)O, was prepared from o-xylene by nitration, oxidation, hydrolysis, reduction, chlorination and cyanation. There are two mol-ecules in the asymmetric unit with a dihedral angle of 20.15 (7)° between their aromatic rings.

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N-[4-(Di-methyl-amino)-benzyl-idene]-4-methyl-aniline.

Project description:The mol-ecules of the title compound, C16H18N2, exists in a trans conformation with respect to the C=N bond [1.270?(3)?Å]. The least-squares plane of the di-methyl-amino group makes a dihedral angle of 1.3?(2)° with the ring to which it is attached. The dihedral angle between the two aromatic rings is 11.70?(2)°. The crystal structure features weak C-H?? inter-actions.

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(E)-2-Methyl-N-[4-(methyl-sulfon-yl)benzyl-idene]aniline.

Project description:Mol-ecules of the title compound, C(15)H(15)NO(2)S, display an E configuration with respect to the C=N double bond. The crystal structure is stabilized by weak C-H?O hydrogen bonds. The dihedral angle between the two aromatic ring planes is 50.41?(12)°.

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4-Methyl-1-[4-(methyl-sulfan-yl)benzyl-idene]thio-semicarbazide.

Project description:The title compound, C(10)H(13)N(3)S(2), is roughly planar (r.m.s. deviation = 0.086?Å). In the crystal, N-H?S hydrogen bonds link the mol-ecules into (001) sheets.

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N-Benzyl-4-methyl-N-(4-methyl-phen-yl)benzene-sulfonamide.

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