Full name Poly{[N,N'-bis(2-octyldodecyl)naphthalene-1,4,5,8-bis(dicarboximide)-2,6-diyl]-alt-5,5'-(2,2'-bithiophene)} Synonyms P(NDI2OD-T2) PNDI-2T Polynaphtalene-bithiophene N2200 Chemical formula (C62H88N2O4S2)n CAS number 1100243-40-0 HOMO / LUMO HOMO = -5.77 eV, ...
We alsocalculate the solubility of P(NDI2OD-T2) in toluene and chloronaphthalene,predicting a much better solubility of the polymer in the latter,also in accordance to experimental observations. Different morphologiesand dynamics of the oligomers in the two solvents have been observed.The proposed ...
AtomisticSimulations of P(NDI2OD-T2) Morphologies:From Single Chain to Condensed Phases. Weinvestigate theoretically the structure, crystallinity, andsolubility of a high-mobility n-type semiconducting copolymer, P(NDI2OD-T2),and we propose a s... Caddeo,Claudia,Fazzi,... - 《Journal of Physic...
SolubilityChlorobenzene, dichlorobenzene Chemical structure and product image of PNDI(2HD)2T; Chemical formula: (C54H72N2O4S2)n. Applications PNDI(2HD)2T, also known as P(NDI2HD-T2), copolymer of naphtalene and bithiophene, is used as a polymer acceptor in high performance all-PSCs. ...
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This decreased absorbance can be due to a drastic decrease in the solubility of SC3 in the pressure range of about 0.4 GPa. Thermal mal and pIRreismsuagreesefoffecPtC. 71BTMhe,tihmerimneasl iamnadgitnhgesitrumdieixs taurer ebawseitdhoPnCth71eBpMhenoonmfleenxoinbolef ...
4.8. Nuclear Magnetic Resonance Spectroscopy WT and D51pA propeptides were produced with a deletion of the fourth α-helix (1–60) in order to enhance the solubility at high concentrations and to focus on the N-terminal domain. The C-terminal truncated 15N labelled propeptides were prepared...
However, barriers for developing a MOMP-based vaccine include solubility, yield and refolding. We have engineered novel recombinant antigens in which the VDs are expressed into a carrier protein structurally similar to MOMP and suitable for recombinant expression at a high yield in a correctly ...
(o) aqueous solubility in mol dm_3 (QPlogS); (p) conformation- independent predicted aqueous solubility (CIQPlogS); (q) PM3 calculated ionization poten- tial (IP(ev)); (r) PM3 calculated electron affinity (EA(eV)); (s) van der Waals surface area of polar nitrogen and oxygen atoms ...
3.2.2. Thermoresponsive Behavior As mentioned above, the conformation of the π-conjugated backbone has substantial impact on the photophysical properties of CPs [8]. Therefore, thermoresponsive behavior of the studied PPVs would also induce a change in solubility that also strongly influences the ...