Crystal structure of 2-((4-isopropylphenyl)amino)-1,2-diphenylethan-1-one, C ₂₃ H ₂₃ NO

Yuanyuan Wang; Zhen Yao

doi:10.1515/ncrs-2026-0211

June 10, 2026Zeitschrift für Kristallographie - New Crystal StructuresOpen Access

Crystal structure of 2-((4-isopropylphenyl)amino)-1,2-diphenylethan-1-one, C ₂₃ H ₂₃ NO

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Key Points

This research aims to determine the crystal structure of 2-((4-isopropylphenyl)amino)-1,2-diphenylethan-1-one.
Conducted crystallographic analysis at a temperature of 120 K.
Used triclinic P-1 space group for the structure resolution.
Calculated parameters included a, b, c dimensions and angles α, β, γ.
The crystal structure reveals unit cell dimensions: a = 5.77889 Å, b = 12.16328 Å, c = 13.25928 Å.
Angles observed: α = 79.7868°, β = 79.7868°, γ = 83.2643°.
R value of refinement found to be R_gt(F) = 0.1042, wR_ref(F^2) = 0.1052.

Implication

Crystal structure analysis of a compound, indicating its molecular arrangement and properties.

Abstract

C 23 H 23 NO, triclinic, P <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <m:mrow> <m:mover accent="true"> <m:mn>1</m:mn> <m:mo>̅</m:mo> </m:mover> </m:mrow> </m:math> , a = 5.77889(9) Å, b = 12.16328(17) Å, c = 13.25928(19) Å, α = 79.7868(12)°, β = 79.7868(12)°, γ = 83.2643(12)°, V = 900.44(2) Å 3 , Z = 2, R gt ( F ) = 0.1042, wR ref ( F 2 ) = 0.1052, T = 120 K.

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Cite This Study

Wang et al. (2026) studied this question.

synapsesocial.com/papers/6a2e46dbb1cc60ccdea8b7b6 https://doi.org/10.1515/ncrs-2026-0211

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Crystal structure of 2-((4-isopropylphenyl)amino)-1,2-diphenylethan-1-one, C ₂₃ H ₂₃ NO

Key Points

Implication

Abstract

Discussion

Cite This Study

Crystal structure of 2-((4-isopropylphenyl)amino)-1,2-diphenylethan-1-one, C ₂₃ H ₂₃ NO

Key Points

Implication

Abstract

Discussion

Cite This Study

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