(1E,1'E)-1,1'-([2,2'-Bithiophene]-5,5'-diyl)bis(N-phenylmethanimine)

Modify Date: 2025-10-02 18:26:54

(1E,1'E)-1,1'-([2,2'-Bithiophene]-5,5'-diyl)bis(N-phenylmethanimine) Structure
(1E,1'E)-1,1'-([2,2'-Bithiophene]-5,5'-diyl)bis(N-phenylmethanimine) structure
 Common Name (1E,1'E)-1,1'-([2,2'-Bithiophene]-5,5'-diyl)bis(N-phenylmethanimine)
CAS Number 109417-00-7 Molecular Weight 372.5
Density N/A Boiling Point N/A
Molecular Formula C22H16N2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1E,1'E)-1,1'-([2,2'-Bithiophene]-5,5'-diyl)bis(N-phenylmethanimine)

 Chemical & Physical Properties

Molecular Formula C22H16N2S2
Molecular Weight 372.5
InChIKey KOWPLTSIHXAGSC-UHFFFAOYSA-N
SMILES C(=Nc1ccccc1)c1ccc(-c2ccc(C=Nc3ccccc3)s2)s1
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Chemsrc provides CAS#:109417-00-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1E,1'E)-1,1'-([2,2'-Bithiophene]-5,5'-diyl)bis(N-phenylmethanimine)>> amp version: (1E,1'E)-1,1'-([2,2'-Bithiophene]-5,5'-diyl)bis(N-phenylmethanimine)

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