Chemical Compound

AC1LC5EY

AC1LC5EY chemical structure
Primary Record

AC1LC5EY

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
548171
SMILES
C1(=C(C(=C2C(=C1F)SC3=C(C(=C(C(=C3[Sn]24C5=C(C(=C(C(=C5SC6=C(C(=C(C(=C46)F)F)F)F)F)F)F)F)F)F)F)F)F)F)F
Canonical SMILES
Fc1c(F)c(F)c2c(c1F)Sc1c(F)c(F)c(F)c(F)c1[Sn]21c2c(F)c(F)c(F)c(F)c2Sc2c(F)c(F)c(F)c(F)c21

Names & Synonyms

  • AC1LC5EY
  • UNUPEBYMLMMGJU-UHFFFAOYSA-N
  • CID548171
  • J130.386D
  • 10,10'-Spirobi[10H-phenothiastannin], 1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-hexadecafluoro-
  • 1,1 ,2,2 ,3,3 ,4,4 ,6,6 ,7,7 ,8,8 ,9,9 -Hexadecafluoro-10,10 -spirobi[10H-phenothiastannin]
  • 1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-hexadecafluoro-10,10'-spirobi[benzo[b][1,4]benzothiastannine]
  • 4,4',5,5',6,6',7,7',11,11',12,12',13,13',14,14'-hexadecafluoro-9,9'-dithia-2-stanna-2,2'-spirobi[tricyclo[8.4.0.03,8]tetradecane]-1(14),1'(14'),3,3',5,5',7,7',10,10',12,12'-dodecaene