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2,3-Pyrrolidinedione, 4,4'-(1,2-ethanediylbis(imino(phenylmethylidyne)))bis(1-(4-methoxyphenyl)-5-thioxo-

Base Information
  • Chemical Name:2,3-Pyrrolidinedione, 4,4'-(1,2-ethanediylbis(imino(phenylmethylidyne)))bis(1-(4-methoxyphenyl)-5-thioxo-
  • CAS No.:107888-05-1
  • Molecular Formula:C38H30 N4 O6 S2
  • Molecular Weight:702.798
  • Hs Code.:
  • Wikidata:Q76156520
2,3-Pyrrolidinedione, 4,4'-(1,2-ethanediylbis(imino(phenylmethylidyne)))bis(1-(4-methoxyphenyl)-5-thioxo-

Synonyms:107888-05-1;2,3-Pyrrolidinedione, 4,4'-(1,2-ethanediylbis(imino(phenylmethylidyne)))bis(1-(4-methoxyphenyl)-5-thioxo-;C38H30N4O6S2;LS-137683

Suppliers and Price of 2,3-Pyrrolidinedione, 4,4'-(1,2-ethanediylbis(imino(phenylmethylidyne)))bis(1-(4-methoxyphenyl)-5-thioxo-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2,3-Pyrrolidinedione, 4,4'-(1,2-ethanediylbis(imino(phenylmethylidyne)))bis(1-(4-methoxyphenyl)-5-thioxo-
Chemical Property:
  • XLogP3:7.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:11
  • Exact Mass:702.16067704
  • Heavy Atom Count:50
  • Complexity:1330
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)N2C(=O)C(=O)C(=C(C3=CC=CC=C3)NCCNC(=C4C(=O)C(=O)N(C4=S)C5=CC(=CC=C5)OC)C6=CC=CC=C6)C2=S
  • Isomeric SMILES:COC1=CC=CC(=C1)N2C(=S)/C(=C(/NCCN/C(=C\3/C(=S)N(C(=O)C3=O)C4=CC(=CC=C4)OC)/C5=CC=CC=C5)\C6=CC=CC=C6)/C(=O)C2=O
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