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Phenicin

Phenicin structure

Phenicin 

structure
  • CAS No:

    128-68-7

  • Formula:

    C14H10O6

  • Chemical Name:

    Phenicin

  • Synonyms:

    [Bi-1,4-cyclohexadien-1-yl]-3,3′,6,6′-tetrone,2,2′-dihydroxy-4,4′-dimethyl-;Phenicin;2,2′-Bi-p-benzoquinone,3,3′-dihydroxy-5,5′-dimethyl-;2,2′-Dihydroxy-4,4′-dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3′,6,6′-tetrone;3,3′-Dihydroxy-5,5′-dimethyl-2,2′-bi-p-benzoquinone;Phoenicin

Phenicin Basic Attributes

274.22

274.23

O10AE34FJI

Characteristics

109

1.3918 (rough estimate)

230 °C

377.21°C (rough estimate)

1.5230 (estimate)

Drug Information

phenicin

Computed Properties

Molecular Weight:274.22
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:274.04773803
Monoisotopic Mass:274.04773803
Topological Polar Surface Area:109
Heavy Atom Count:20
Complexity:650
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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