Chemical Compound

J2.369.311I

J2.369.311I chemical structure
Primary Record

J2.369.311I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101411396
SMILES
C1C2=CC3=C(C=C2COP4(=NP5(=NP6(=N4)OCC7=CC8=C(C=C7CO6)SC(=C9SC=CS9)S8)OCC2=CC4=C(C=C2CO5)SC(=C2SC=CS2)S4)O1)SC(=C1SC=CS1)S3
Canonical SMILES
C1=CSC(=C2Sc3cc4c(cc3S2)COP2(=NP3(=NP5(=N2)OCc2cc6c(cc2CO5)SC(=C2SC=CS2)S6)OCc2cc5c(cc2CO3)SC(=C2SC=CS2)S5)OC4)S1

Names & Synonyms

  • J2.369.311I
  • 2,2-[2-(1,3-Dithiol-2-ylidene)-1,3-benzodithiol-5,6-diylbismethylenebisoxy]-4,4-[2-(1,3-dithiol-2-ylidene)-1,3-benzodithiol-5,6-diylbismethylenebisoxy]-6,6-[2-(1,3-dithiol-2-ylidene)-1,3-benzodithiol-5,6-diylbismethylenebisoxy]-1,3,5,2,4,6-triazatriphosphorine
  • 5',5'',5'''-tris(2H-1,3-dithiol-2-ylidene)-2lambda5,4lambda5,6lambda5-trispiro[1,3,5,2,4,6-triazatriphosphinine-2,12':4,12'':6,12'''-tris([11,13]dioxa-[4,6]dithia-[12lambda5]phosphatricyclo[7.5.0.03,7]tetradecane)]-1',1'',1''',3'(7'),3''(7''),3'''(7'''),8',8'',8'''-nonaene