Cas no 7372-93-2 (1,1'-sulfanediylbis(3-phenoxybenzene))

1,1'-sulfanediylbis(3-phenoxybenzene) structure
7372-93-2 structure
Product Name:1,1'-sulfanediylbis(3-phenoxybenzene)
CAS No:7372-93-2
MF:C24H18O2S
MW:370.463525295258
CID:1762905
PubChem ID:81841
Update Time:2025-04-21

1,1'-sulfanediylbis(3-phenoxybenzene) Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Sulfanediylbis(3-phenoxybenzene)
    • bis(m-phenoxyphenyl)sulfide
    • Dithiomalonsaeuredimorpholid
    • dimorpholinodithioacetylacetonate
    • 1,3-Propanedithione, 1,3-dimorpholino-
    • BRN 0241276
    • 1,3-Dimorpholino-propan-1,3-dithion
    • 4,4'-dithiomalonyl-bis-morpholine
    • ST000551
    • 1,3-di(morpholin-4-yl)propane-1,3-dithione
    • Dimorpholinomalonodithioamide
    • bis(morpholyl)dithiomalonamide
    • NSC607164
    • 1,3-Dimorpholino-1,3-propanedithione
    • AC1Q7EHY
    • TimTec1_000145
    • AC1L4W9A
    • Bis-(m-phenoxyphenyl)-sulfide
    • 1,1'-Thiobis[3-phenoxybenzene]
    • WUMVPPBLKRXNOS-UHFFFAOYSA-N
    • DTXSID3064645
    • Benzene, 1,1'-thiobis[3-phenoxy-
    • 7372-93-2
    • Benzene, 1,1'-thiobis(3-phenoxy-
    • SCHEMBL3889251
    • 1,1'-sulfanediylbis(3-phenoxybenzene)
    • Inchi: 1S/C24H18O2S/c1-3-9-19(10-4-1)25-21-13-7-15-23(17-21)27-24-16-8-14-22(18-24)26-20-11-5-2-6-12-20/h1-18H
    • InChI Key: WUMVPPBLKRXNOS-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=C(C=1)OC1C=CC=CC=1)C1C=CC=C(C=1)OC1C=CC=CC=1

Computed Properties

  • Exact Mass: 370.10284
  • Monoisotopic Mass: 370.10275099g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 6
  • Complexity: 379
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 7
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • PSA: 18.46
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