Identification
Name |
2,2',2'',2'''-(1,1,2,2-Ethanetetrayl)Tetrakis(1,3-Benzothiazole) |
Synonyms |
2,2',2'',2'''-(1,2-Ethanediylidene)tetrakisbenzothiazole |
|
Molecular Structure |
 |
Molecular Formula |
C30H18N4S4 |
Molecular Weight |
562.75 |
CAS Registry Number |
178813-61-1 |
SMILES |
c1ccc2c(c1)nc(s2)C(c3nc4ccccc4s3)C(c5nc6ccccc6s5)c7nc8ccccc8s7 |
InChI |
1S/C30H18N4S4/c1-5-13-21-17(9-1)31-27(35-21)25(28-32-18-10-2-6-14-22(18)36-28)26(29-33-19-11-3-7-15-23(19)37-29)30-34-20-12-4-8-16-24(20)38-30/h1-16,25-26H |
InChIKey |
SEUXXZOQRPCVKJ-UHFFFAOYSA-N |
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