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Naphtho-(1'.2',1.2)-anthracene is a polycyclic aromatic hydrocarbon (PAH) consisting of three fused benzene rings and one naphthalene ring. It is a structural isomer of anthracene, with the naphthalene ring attached to the anthracene core. NAPHTHO-(1'.2',1.2)-ANTHRACENE is known for its unique electronic properties and potential applications in organic electronics and materials science. Due to its complex structure, naphtho-(1'.2',1.2)-anthracene exhibits interesting photophysical and electrochemical behaviors, making it a subject of interest for researchers in the field of organic chemistry. However, like other PAHs, it may also have potential environmental and health concerns due to its persistence and potential carcinogenicity.

195-06-2

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195-06-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 195-06-2 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 1,9 and 5 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 195-06:
(5*1)+(4*9)+(3*5)+(2*0)+(1*6)=62
62 % 10 = 2
So 195-06-2 is a valid CAS Registry Number.

195-06-2Downstream Products

195-06-2Relevant academic research and scientific papers

Multiple Fused Anthracenes as Helical Polycyclic Aromatic Hydrocarbon Motif for Chiroptical Performance Enhancement

Fujise, Kei,Tsurumaki, Eiji,Fukuhara, Gaku,Hara, Nobuyuki,Imai, Yoshitane,Toyota, Shinji

, p. 2456 - 2461 (2020)

Polycyclic aromatic hydrocarbons consisting of three fused anthracene units were designed as new π-conjugated compounds having helical structures. These expanded helicenes were synthesized by Pt-catalyzed cycloisomerization of the corresponding ethynyl-su

Picosecond time-resolved fluorescence spectroscopy of (Z)-1-(2-anthryl)-2-phenylethene and its model compounds: Understanding the photochemistry by distinguishing between the s-cis and s-trans rotamers

Karatsu, Takashi,Itoh, Hajime,Nishigaki, Atsuko,Fukui, Keijiro,Kitamura, Akihide,Matsuo, Shigeki,Misawa, Hiroaki

, p. 6993 - 7001 (2000)

The photochemical reactions (Z-E isomerization and photocyclization) of the s-cis and s-trans rotamers of (Z)-1-(2-anthryl)-2-phenylethene (Z2APE) were investigated. The absorption, steady-state and picosecond time-resolved fluorescences, and transient absorption spectra were measured in order to achieve a better understanding of the rotamer photochemistry. The spectra were compared with those of the model compounds ((Z)-1-[2-(1-methylanthryl)]-2-phenylethene: Z1Me2APE and (Z)-1-[2-(3-methylanthryl)]-2-phenylethene: Z3Me2APE). It is confirmed that the s-trans rotamer undergoes only Z→E adiabatic isomerization and that the s-cis rotamer mainly photocyclizes to give the dihydrophenanthrene-type intermediate with a much faster rate constant (kcyc = 2.3×1010 s-1). The reason Z2APE does not give an aromatized photocyclization product (1,2-naphtho[a]anthracene, NA) is that the return of the dihydrophenanthrene-type intermediate to the Z isomer is much faster than the oxidation to produce NA.

Temperature and solvent effects on rotamer-specific photobehaviour of the cis and trans isomers of 2-styrylanthracene

Spalletti, Anna,Bartocci, Giampiero

, p. 5623 - 5632 (2007/10/03)

The photochemical and photophysical behaviour of the two stereoisomers of 2-styrylanthracene (2-StAn) has been investigated as a function of temperature and solvent polarity. The photobehaviour of both the trans and cis isomers markedly depends on the su

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