Chemical Compound

J2.454.483D

J2.454.483D chemical structure
Primary Record

J2.454.483D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102074855
SMILES
CC1(COP(=S)(OC1)OC2=CC3=C(C=C2)C=CC(=C3CC4=C(C=CC5=C4C=C(C=C5)OP6(=S)OCC(CO6)(C)C)OP7(=S)OCC(CO7)(C)C)OP8(=S)OCC(CO8)(C)C)C
Canonical SMILES
CC1(C)COP(=S)(Oc2ccc3ccc(OP4(=S)OCC(C)(C)CO4)c(Cc4c(OP5(=S)OCC(C)(C)CO5)ccc5ccc(OP6(=S)OCC(C)(C)CO6)cc45)c3c2)OC1

Names & Synonyms

  • J2.454.483D
  • 1,1 -Methylenebis[2,7-bis(2-thioxo-5,5-dimethyl-5,6-dihydro-4H-1,3,2-dioxaphosphorin-2-yloxy)naphthalene]
  • 2-{[8-({2,7-bis[(5,5-dimethyl-2-sulfanylidene-1,3,2lambda5-dioxaphosphinan-2-yl)oxy]naphthalen-1-yl}methyl)-7-[(5,5-dimethyl-2-sulfanylidene-1,3,2lambda5-dioxaphosphinan-2-yl)oxy]naphthalen-2-yl]oxy}-5,5-dimethyl-1,3,2lambda5-dioxaphosphinane-2-thione