1,1,5,5-Tetrakis(4-methoxyphenoxy)-3,3-diphenyl-1,5-bis(sulfanylidene)-2,4-dithia-1lambda~5~,5lambda~5~-diphospha-3-stannapentane

Base Information

• Chemical Name: 1,1,5,5-Tetrakis(4-methoxyphenoxy)-3,3-diphenyl-1,5-bis(sulfanylidene)-2,4-dithia-1lambda~5~,5lambda~5~-diphospha-3-stannapentane
• CAS No.: 118132-63-1
• Molecular Formula: C40H38O8P2S4Sn
• Molecular Weight: 955.658
• DSSTox Substance ID: DTXSID20553644
• Wikidata: Q82434282
• Mol file: 118132-63-1.mol

Synonyms:118132-63-1;DTXSID20553644;1,1,5,5-Tetrakis(4-methoxyphenoxy)-3,3-diphenyl-1,5-bis(sulfanylidene)-2,4-dithia-1lambda~5~,5lambda~5~-diphospha-3-stannapentane

Chemical Property of 1,1,5,5-Tetrakis(4-methoxyphenoxy)-3,3-diphenyl-1,5-bis(sulfanylidene)-2,4-dithia-1lambda~5~,5lambda~5~-diphospha-3-stannapentane

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 18
• Exact Mass: 955.994679
• Heavy Atom Count: 55
• Complexity: 1060

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)OP(=S)(OC2=CC=C(C=C2)OC)S[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)SP(=S)(OC5=CC=C(C=C5)OC)OC6=CC=C(C=C6)OC