2006
DOI: 10.1107/s1600536806032776
|View full text |Cite
|
Sign up to set email alerts
|

5-(Fluoren-9-ylidenemethyl)thiophene-2-carbaldehyde

Abstract: Key indicatorsSingle-crystal X-ray study T = 295 K Mean (C-C) = 0.003 Å R factor = 0.056 wR factor = 0.169 Data-to-parameter ratio = 13.8For details of how these key indicators were automatically derived from the article, see

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2014
2014
2016
2016

Publication Types

Select...
2

Relationship

0
2

Authors

Journals

citations
Cited by 2 publications
(1 citation statement)
references
References 3 publications
0
1
0
Order By: Relevance
“…In the title compound (I) ( Fig. 1), the S1-C4 bond length of 1.7398 (18) Å is longer than the corresponding S1-C15 bond length of 1.708 (2) Å in related thiophene derivative (Perašínová et al 2006), which is due to the fact that there is a higher π-electron delocalized system in the molecule 5-(fluoren-9-ylidenemethyl)thiophene-2-carbaldehyde. In the crystal structure of (I), the molecules are interconnected, via hydrogen bonds (Table 1)…”
Section: Data Collectionmentioning
confidence: 91%
“…In the title compound (I) ( Fig. 1), the S1-C4 bond length of 1.7398 (18) Å is longer than the corresponding S1-C15 bond length of 1.708 (2) Å in related thiophene derivative (Perašínová et al 2006), which is due to the fact that there is a higher π-electron delocalized system in the molecule 5-(fluoren-9-ylidenemethyl)thiophene-2-carbaldehyde. In the crystal structure of (I), the molecules are interconnected, via hydrogen bonds (Table 1)…”
Section: Data Collectionmentioning
confidence: 91%