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Determining Molecular Complexity using Assembly Theory and Spectroscopy

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arxiv 2302.13753 v2 pith:J5YDSZO3 submitted 2023-02-24 q-bio.QM physics.bio-phphysics.chem-ph

classification q-bio.QMphysics.bio-phphysics.chem-ph
keywords molecularassemblycomplexitymoleculeexperimentallymoleculestheoryapproach
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Determining the complexity of molecules has important applications from molecular design to understanding the history of the process that led to the formation of the molecule. Currently, it is not possible to experimentally determine, without full structure elucidation, how complex a molecule is. Assembly Theory has been developed to quantify the complexity of a molecule by finding the shortest path to construct the molecule from building blocks, revealing its molecular assembly index (MA). In this study, we present an approach to rapidly and exhaustively calculate the MA of molecules from the spectroscopic measurements. We demonstrate that molecular complexity (MA) can be experimentally estimated using three independent techniques: nuclear magnetic resonance (NMR), tandem mass spectrometry (MS/MS), and infrared spectroscopy (IR), and these give consistent results with good correlations with the theoretically determined values from assembly theory. By identifying and analysing the number of absorbances in IR spectra, carbon resonances in NMR, or molecular fragments in tandem MS, the molecular assembly of an unknown molecule can be reliably estimated from experimental data. This represents the first experimentally quantifiable approach to defining molecular assembly, a reliable metric for complexity, as an intrinsic property of molecules and can also be performed on complex mixtures. This paves the way to use spectroscopic and spectrometric techniques to unambiguously detect alien life in the solar system, and beyond on exoplanets.

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Cited by 2 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. OpenAlex reports about 10 citations worldwide. Full citation record

  1. Spatial Patterning and Selection: How the Environment Shapes Molecular Complexity

    physics.bio-ph 2025-09 reject novelty 6.0 of 10

    A simulated integer-based chemistry shows diffusion and network topology affect assembly-index distributions, but the paper's central power-law comparison is internally inconsistent.

  2. Assembly in Directed Hypergraphs

    cs.DM 2025-05 conditional novelty 6.0 of 10

    Assembly pathways in assembly theory coincide with minimal B-hyperpaths, which allows integer linear programming computation and exposes a cyclization blindness in the assembly index.

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