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개인정보 처리방침

April 28, 2026Open Access

Crystal structure of N -cycloheptyl-3-methyl-4-nitrobenzamide, C 15 H 20 N 2 O 3

Key Points

To determine the crystal structure of N-cycloheptyl-3-methyl-4-nitrobenzamide for understanding its molecular geometry and intermolecular interactions.
Monoclinic crystal system study
Utilized X-ray diffraction techniques
Analyzed geometric parameters such as cell dimensions and angles
Unit cell dimensions: a = 12.3059(2) Å, b = 8.84420(10) Å, c = 13.0144(2) Å
Beta angle: β = 92.9420(10)°
Rgt (F) = 0.0309 and wR ref (F2) = 0.0840 indicating good data quality.

Abstract

Abstract C 15 H 20 N 2 O 3 , monoclinic, P 2 1 (no. 4), a = 12.3059(2) Å, b = 8.84420(10) Å, c = 13.0144(2) Å, β = 92.9420(10)°, V = 1414.57(4) Å 3 , Z = 4, R gt ( F ) = 0.0309, wR ref ( F 2 ) = 0.0840, T = 100 K.

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Cite This Study

Chang et al. (Wed,) studied this question.

synapsesocial.com/papers/69f04e9b727298f751e728b0 https://doi.org/https://doi.org/10.1515/ncrs-2026-0041

Crystal structure of N -cycloheptyl-3-methyl-4-nitrobenzamide, C 15 H 20 N 2 O 3 | Synapse