Name |
4,8-bis[4-(1,2,2-triphenylethenyl)phenyl]-2|E4|A2-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole
|
Molecular Formula |
C58H38N4S2
|
Molecular Weight |
855.1
|
Smiles |
c1ccc(C(=C(c2ccccc2)c2ccc(-c3c4c(c(-c5ccc(C(=C(c6ccccc6)c6ccccc6)c6ccccc6)cc5)c5nsnc35)N=S=N4)cc2)c2ccccc2)cc1
|
c1ccc(C(=C(c2ccccc2)c2ccc(-c3c4c(c(-c5ccc(C(=C(c6ccccc6)c6ccccc6)c6ccccc6)cc5)c5nsnc35)N=S=N4)cc2)c2ccccc2)cc1
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