Chemical Compound

J1.903.994C

J1.903.994C chemical structure
Primary Record

J1.903.994C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16160053
SMILES
CN(N)CCP(=NP(=S)(OC1=CC=C(C=C1)/C=N/N(P(=S)(OC2=CC=C(C=C2)C#N)OC3=CC=C(C=C3)C#N)C)OC4=CC=C(C=C4)/C=N/N(P(=S)(OC5=CC=C(C=C5)C#N)OC6=CC=C(C=C6)C#N)C)(C7=CC=CC=C7)C8=CC=CC=C8
Canonical SMILES
CN(N)CCP(=NP(=S)(Oc1ccc(/C=N/N(C)P(=S)(Oc2ccc(C#N)cc2)Oc2ccc(C#N)cc2)cc1)Oc1ccc(/C=N/N(C)P(=S)(Oc2ccc(C#N)cc2)Oc2ccc(C#N)cc2)cc1)(c1ccccc1)c1ccccc1

Names & Synonyms

  • J1.903.994C
  • 4-{[(2-{[4-({1-[4-({2-[bis(4-cyanophenoxy)(sulfanylidene)-lambda5-phosphanyl]-2-methylhydrazin-1-ylidene}methyl)phenoxy]-6-methyl-3,3-diphenyl-1-sulfanylidene-2,6,7-triaza-1lambda5,3lambda5-diphosphahept-2-en-1-yl}oxy)phenyl]methylidene}-1-methylhydrazin-1-yl)(4-cyanophenoxy)sulfanylidene-lambda5-phosphanyl]oxy}benzonitrile
  • N-[Bis[4-[2-[bis(4-cyanophenoxy)thiophophinyl]-2-methylhydrazonomethyl]phenoxy]thiophophinyl][2-(1-methylhydrazino)ethyl]diphenylphosphine imide