Abstract
The sustainable separation of hydrocarbons from crude oil is critical for reducing energy consumption and carbon emissions in the chemical industry. Current methods are energy intensive and do not allow for isolation of specific hydrocarbons due to overlapping physicochemical properties and molecular complexities in crude oil. Here we introduce an energy-efficient molecular sieving strategy using cucurbit[7]uril (CB[7]) aqueous solution to directly extract cyclohexane (CH) from crude oil. CB[7] enables efficient CH separation under ambient and harsh conditions through shape- and size-selective binding with an ultrahigh affinity (2.5 × 109 M−1). Industrial validation shows >99% CH purity from azeotropic benzene mixtures and crude distillates and achieves 57.4–82.4% energy savings compared with current industrial methods. By demonstrating the scalability and robustness of CB[7]-based separations, this work highlights the potential of molecular sieves for sustainable, cost-effective hydrocarbon recovery from crude oil, paving the way for large-scale, sustainable hydrocarbon purification.
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Data availability
The data that support the findings of this study are available within the paper and its Supplementary Information. The X-ray crystallographic coordinates for structures reported in this study have been deposited at the Cambridge Crystallographic Data Centre (CCDC), under deposition numbers 2099397-2099400. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data_request/cif. Source data are provided with this paper.
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Acknowledgements
N.M.K. acknowledges support from the King Abdullah University of Science and Technology (KAUST; grant OSR-2019-CRG8-4032). G.Z. acknowledges support from the Jiangsu Specially Appointed Professor Program. K.K. acknowledges support from the Institute for Basic Science (IBS-R007-D1).
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Contributions
G.Z. and N.M.K. conceived and designed the research project. G.Z. performed separation experiments, NMR analysis, 1D GC-MS characterization and host–guest complexation studies. I.K. conducted crystallization experiments and single-crystal X-ray diffraction (SCXRD) analysis. D.R.B. synthesized the cucurbituril homologues. L.O.A. analysed the crystallographic data. W.L. performed molecular dynamics simulations. A.C. conducted the GC-MS measurements. V.G.S. carried out the 2D GC × GC analysis. A.-H.E. performed NMR characterization. K.K. supervised crystallographic studies and molecular design. All authors discussed the results and contributed to manuscript preparation. G.Z. wrote the original draft. B.A.M., R.D.M., W.L., N.M.K. and K.K. reviewed and edited the manuscript. N.M.K. acquired funding and supervised the project.
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Nature Sustainability thanks Razi Epsztein, Jian-Rong Li and the other, anonymous, reviewer(s) for their contribution to the peer review of this work.
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Supplementary Figs. 1–51, Tables 1–4 and Discussion.
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Source Data Fig. 2
Unprocessed NMR data, GC-MS and separation results.
Source Data Fig. 3
Separation results and energy cost calculation results.
Source Data Fig. 4
Binding constant results.
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Zhang, G., Kim, I., Alimi, L.O. et al. Selective and sustainable separation of hydrocarbons from crude oil via molecular sieve. Nat Sustain 8, 784–792 (2025). https://doi.org/10.1038/s41893-025-01563-3
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DOI: https://doi.org/10.1038/s41893-025-01563-3
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