Chemical Compound

J2.868.443F

Back to search Request a Quote
J2.868.443F chemical structure
Primary Record

J2.868.443F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177490192
SMILES
CC(C)P(=S)(CC1=NC(=CC=C1)C2([Sn]C([Sn]2)(C3=CC=CC(=N3)CP(=S)(C(C)C)C(C)C)P(=S)(C(C)C)C(C)C)P(=S)(C(C)C)C(C)C)C(C)C
Canonical SMILES
CC(C)P(=S)(Cc1cccc(C2(P(=S)(C(C)C)C(C)C)[Sn]C(c3cccc(CP(=S)(C(C)C)C(C)C)n3)(P(=S)(C(C)C)C(C)C)[Sn]2)n1)C(C)C

Names & Synonyms

  • J2.868.443F
  • 2beta,4beta-Bis[6-(diisopropylthiophophinylmethyl)-2-pyridinyl]-2,4-bis(diisopropylthiophophinyl)-1,3-distanna(II)cyclobutane
  • bis(propan-2-yl)({6-[(2s,4s)-2,4-bis[bis(propan-2-yl)(sulfanylidene)-lambda5-phosphanyl]-4-(6-{[bis(propan-2-yl)(sulfanylidene)-lambda5-phosphanyl]methyl}pyridin-2-yl)-1,3-distannetan-2-yl]pyridin-2-yl}methyl)-lambda5-phosphanethione