<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Jia J</submitter><funding>National Natural Science Foundation of China</funding><pagination>216-223</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC9059360</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>9(1)</volume><pubmed_abstract>Three triphenylamine derivatives containing ferrocenyl groups (JW6, JW7 and JW8) were synthesized by facile syntheses. Their HOMO levels match the valence band energy of CH&lt;sub>3&lt;/sub>NH&lt;sub>3&lt;/sub>PbI&lt;sub>3&lt;/sub>. The introduction of ferrocenyl was aimed to obtain hole transporting materials with high mobility for perovskite solar cells. JW7 shows higher hole mobility (4.2 × 10&lt;sup>-4&lt;/sup> cm&lt;sup>2&lt;/sup> V&lt;sup>-1&lt;/sup> s&lt;sup>-1&lt;/sup>) than JW6 (1.3 × 10&lt;sup>-4&lt;/sup> cm&lt;sup>2&lt;/sup> V&lt;sup>-1&lt;/sup> s&lt;sup>-1&lt;/sup>) and JW8 (1.5 × 10&lt;sup>-4&lt;/sup> cm&lt;sup>2&lt;/sup> V&lt;sup>-1&lt;/sup> s&lt;sup>-1&lt;/sup>). Their film-forming properties are affected by their molecule structures. The methoxyl and &lt;i>N&lt;/i>,&lt;i>N&lt;/i>-dimethyl terminal substituents of JW7 and JW8 are beneficial for having better solubility than </pubmed_abstract><journal>RSC advances</journal><pubmed_title>New ferrocenyl-containing organic hole-transporting materials for perovskite solar cells in regular (n-i-p) and inverted (p-i-n) architectures.</pubmed_title><pmcid>PMC9059360</pmcid><funding_grant_id>21506164</funding_grant_id><funding_grant_id>21671148</funding_grant_id><funding_grant_id>21576215</funding_grant_id><pubmed_authors>Duan L</pubmed_authors><pubmed_authors>Zong X</pubmed_authors><pubmed_authors>Xue S</pubmed_authors><pubmed_authors>Wu Q</pubmed_authors><pubmed_authors>Chen Y</pubmed_authors><pubmed_authors>Sun Z</pubmed_authors><pubmed_authors>Jia J</pubmed_authors></additional><is_claimable>false</is_claimable><name>New ferrocenyl-containing organic hole-transporting materials for perovskite solar cells in regular (n-i-p) and inverted (p-i-n) architectures.</name><description>Three triphenylamine derivatives containing ferrocenyl groups (JW6, JW7 and JW8) were synthesized by facile syntheses. Their HOMO levels match the valence band energy of CH&lt;sub>3&lt;/sub>NH&lt;sub>3&lt;/sub>PbI&lt;sub>3&lt;/sub>. The introduction of ferrocenyl was aimed to obtain hole transporting materials with high mobility for perovskite solar cells. JW7 shows higher hole mobility (4.2 × 10&lt;sup>-4&lt;/sup> cm&lt;sup>2&lt;/sup> V&lt;sup>-1&lt;/sup> s&lt;sup>-1&lt;/sup>) than JW6 (1.3 × 10&lt;sup>-4&lt;/sup> cm&lt;sup>2&lt;/sup> V&lt;sup>-1&lt;/sup> s&lt;sup>-1&lt;/sup>) and JW8 (1.5 × 10&lt;sup>-4&lt;/sup> cm&lt;sup>2&lt;/sup> V&lt;sup>-1&lt;/sup> s&lt;sup>-1&lt;/sup>). Their film-forming properties are affected by their molecule structures. The methoxyl and &lt;i>N&lt;/i>,&lt;i>N&lt;/i>-dimethyl terminal substituents of JW7 and JW8 are beneficial for having better solubility than </description><dates><release>2018-01-01T00:00:00Z</release><publication>2018 Dec</publication><modification>2025-04-22T07:45:09.238Z</modification><creation>2025-04-05T22:18:34.18Z</creation></dates><accession>S-EPMC9059360</accession><cross_references><pubmed>35521582</pubmed><doi>10.1039/c8ra08946a</doi></cross_references></HashMap>