F number (chemistry)

F number is a correlation number used in the analysis of polycyclic aromatic hydrocarbons (PAHs) as a descriptor of their hydrophobicity and molecular size.[1] It was proposed by Robert Hurtubise and co-workers in 1977.[2]

Calculation

The F number is calculated using the formula:

where:

B2 is the number of double bonds
C12 is the number of primary carbon and secondary carbon atoms
R is the number of non-aromatic rings.

Example
Fluorene

For fluorene, there are 6 apparent double bonds (three pi bonds in each side benzene-like ring); the central ring has one secondary carbon and is non-aromatic. Therefore:

Correlation

It has been found that the F number linearly correlates with the log k' value (logarithm of the retention factor) in aqueous reversed-phase liquid chromatography. This relationship can be used to understand the significance of different aspects of molecular architecture on their separation using different stationary phases.[3] This size analysis is complementary to the length-to-breadth (L/B) ratio, which classifies molecules according to their "rodlike" or "squarelike" shape.[4]

gollark: Yes, it has an HTML structure anyway, but there are no classes or anything of any use.
gollark: Also, I don't fancy writing the regexes involved.
gollark: If someone sorts by breed *without* the option to put growing ones at the top, then it'll need to download and parse all their scroll.
gollark: Yes, exactly.
gollark: (or I'd need to spend ages on more regex hackery etc)

References
  1. Jinno, Kiyokatsu; Okamoto, Mitsuyoshi (1984). "Molecular-shape recognition of polycyclic aromatic hydrocarbons in reversed phase liquid chromatography". Chromatographia. 18 (9): 495–498. doi:10.1007/BF02267234.
  2. Schabron, John F.; Hurtubise, Robert J.; Silver, Howard F. (1977). "Separation of hydroaromatics and polycyclic aromatic hydrocarbons and determination of tetralin and naphthalene in coal-derived solvents". Anal. Chem. 49 (14): 2253–2260. doi:10.1021/ac50022a037.
  3. Jinno, Kiyokatsu; Okamoto, Mitsuyoshi (1984). "Correlation of the retention data of polyaromatic hydrocarbons obtained on various stationary phases used in normal- and reversed-phase liquid chromatography". Chromatographia. 18 (1): 44–46. doi:10.1007/BF02279465.
  4. Rahman, M. Mizanur; Takafuji, Makoto; Ansarian, Hamid R.; Ihara, Hirotaka (2005). "Molecular Shape Selectivity through Multiple Carbonyl−π Interactions with Noncrystalline Solid Phase for RP-HPLC". Anal. Chem. 77 (20): 6671–6681. doi:10.1021/ac050851v.


This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.