Specification
Synonyms
2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole;5,5-Bithiazole, 2,2-bis[4-(trifluoroMethyl)phenyl]-;2,2-Bis[4-(trifluoromethyl)phenyl]-5,5-bithiazole 97%
IUPAC Name
2-[4-(trifluoromethyl)phenyl]-5-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]-1,3-thiazole
Canonical SMILES
C1=CC(=CC=C1C2=NC=C(S2)C3=CN=C(S3)C4=CC=C(C=C4)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C20H10F6N2S2/c21-19(22,23)13-5-1-11(2-6-13)17-27-9-15(29-17)16-10-28-18(30-16)12-3-7-14(8-4-12)20(24,25)26/h1-10H
InChI Key
YPPDUFZJMJWOLJ-UHFFFAOYSA-N
Covalently-Bonded Unit Count
1
Exact Mass
456.01896g/mol
Monoisotopic Mass
456.01896g/mol