Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Thiodiphosphonic acid (((HS)HP(S))2S), P,P'-bis(2,6,6-trimethylbicyclo(3.1.1)hept-2-enyl)-, P,P'-bis(2,6,6-trimethylbicyclo(3.1.1)hept-2-enyl) ester
RN: 68400-79-3
InChIKey: ZZMOHCWFHCHISQ-UHFFFAOYSA-N

Molecular Formula

  • C40-H60-P2-S5

Molecular Weight

  • 763.192
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 270-050-8

Systematic Names

  • Bis(2,6,6-trimethylbicyclo(3.1.1)hept-2-enyl) bis(2,6,6-trimethylbicyclo(3.1.1)hept-2-enyl)thiodiphosphonate
  • Thiodiphosphonic acid (((HS)HP(S))2S), bis(2,6,6-trimethylbicyclo(3.1.1)hept-2-enyl)-, bis(2,6,6-trimethylbicyclo(3.1.1)hept-2-enyl) ester
  • Thiodiphosphonic acid (((HS)HP(S))2S), P,P'-bis(2,6,6-trimethylbicyclo(3.1.1)hept-2-enyl)-, P,P'-bis(2,6,6-trimethylbicyclo(3.1.1)hept-2-enyl) ester

Registry Numbers

CAS Registry Number

  • 68400-79-3

System Generated Number

  • 0068400793

Structure Descriptors

InChI

1S/C40H60P2S5/c1-21-29-13-25(37(29,5)6)17-33(21)41(43,45-35-19-27-15-31(23(35)3)39(27,9)10)47-42(44,34-18-26-14-30(22(34)2)38(26,7)8)46-36-20-28-16-32(24(36)4)40(28,11)12/h25-32H,13-20H2,1-12H3

InChIKey

ZZMOHCWFHCHISQ-UHFFFAOYSA-N

Smiles

S=[P@@](C1=C(C)[C@@H]2C[C@@H](C2(C)C)C1)(SC1=C(C)[C@@H]2C[C@@H](C2(C)C)C1)S[P@@](SC1=C(C)[C@@H]2C[C@@H](C2(C)C)C1)(=S)C1=C(C)[C@@H]2C[C@@H](C2(C)C)C1