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Synthesis, crystal structure and computational studies of new steroidal hemisuccinyl ester derivatives
被引:2
作者:
Ramirez-Lozano, Claudia M.
[1
]
Eugenia Ochoa, Ma
[1
]
Labra-Vazquez, Pablo
[2
]
Farfan, Norberto
[3
]
Santillan, Rosa
[1
]
机构:
[1] IPN, Ctr Invest & Estudios Avanzados, Dept Quim, Apdo Postal 14-740, Mexico City 07000, DF, Mexico
[2] CNRS, Lab Chim Coordinat LCC, 205 Route Narbonne,BP44099, F-31077 Toulouse 4, France
[3] Univ Nacl Autonoma Mexico, Fac Quim, Dept Quim Organ, Cdmx 04510, Mexico
关键词:
Steroids;
Hemiesters;
Hydrogen bonding;
Supramolecular;
DFT;
X-Ray structure;
HYDROGEN-BONDS;
GEOMETRY;
CONFORMATION;
INHIBITORS;
MOLECULES;
ACETATE;
ACID;
DHEA;
SET;
D O I:
10.1016/j.molstruc.2022.134191
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The synthesis and characterization of steroidal hemisuccinate esters derived from pregnanolone, pregnenolone, 3 beta,19-dihydroxy-androst-5-en-17-one and cholic acid are presented. A combined theoreticalexperimental analysis of the conformation and self-assembly of the crystalline samples is carried out with support from single crystal X-ray diffraction experiments and DFT computations, featuring CremerPople ring puckering and Quantum Theory of Atoms-in-Molecules (QTAIM) analyses, unveiling a proclivity of these molecules towards the formation of dimeric and trimeric supramolecular assemblies bound by means of classical and non-classical hydrogen bonding interactions, whose directionality and energetics are discussed in detail within reduced systems of the crystallographic structures. (c) 2022 Elsevier B.V. All rights reserved.
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页数:15
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