Cas no 82491-75-6 (3,10'-Bi-10H-phenothiazine, 10-phenyl-)

3,10'-Bi-10H-phenothiazine, 10-phenyl- structure
82491-75-6 structure
Product Name:3,10'-Bi-10H-phenothiazine, 10-phenyl-
CAS No:82491-75-6
MF:C30H20N2S2
MW:472.623204231262
CID:690600
PubChem ID:71418456
Update Time:2025-04-19

3,10'-Bi-10H-phenothiazine, 10-phenyl- Chemical and Physical Properties

Names and Identifiers

    • 3,10'-Bi-10H-phenothiazine, 10-phenyl-
    • 3-phenothiazin-10-yl-10-phenylphenothiazine
    • 10-PHENYL-10H-3,10'-BIPHENOTHIAZINE
    • DTXSID10837768
    • 82491-75-6
    • Inchi: 1S/C30H20N2S2/c1-2-10-21(11-3-1)31-23-12-4-9-17-29(23)34-30-20-22(18-19-26(30)31)32-24-13-5-7-15-27(24)33-28-16-8-6-14-25(28)32/h1-20H
    • InChI Key: JAIRBQSVFOVSRP-UHFFFAOYSA-N
    • SMILES: S1C2C=CC=CC=2N(C2C=CC=CC=2)C2C=CC(=CC1=2)N1C2C=CC=CC=2SC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 472.10679099g/mol
  • Monoisotopic Mass: 472.10679099g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 2
  • Complexity: 673
  • 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: 8.7
  • Topological Polar Surface Area: 57.1?2
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