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Home > Encyclopedia > 3,3′(4H,4′H)-Spirobi[2H-[1,3]oxazino[3,2-a]benzimidazole]

3,3′(4H,4′H)-Spirobi[2H-[1,3]oxazino[3,2-a]benzimidazole]

3,3′(4H,4′H)-Spirobi[2H-[1,3]oxazino[3,2-a]benzimidazole] structure

3,3′(4H,4′H)-Spirobi[2H-[1,3]oxazino[3,2-a]benzimidazole] 

structure
  • CAS No:

    70374-13-9

  • Formula:

    C19H16N4O2

  • Chemical Name:

    3,3′(4H,4′H)-Spirobi[2H-[1,3]oxazino[3,2-a]benzimidazole]

  • Synonyms:

    3,3′(4H,4′H)-Spirobi[2H-[1,3]oxazino[3,2-a]benzimidazole];3,3′-Spirobi[3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole];NSC 281326;3,3′-Spirobi[2,4-dihydro-[1,3]oxazino[3,2-a]benzimidazole]

3,3′(4H,4′H)-Spirobi[2H-[1,3]oxazino[3,2-a]benzimidazole] Basic Attributes

332.4 g/mol

332.36

281326

DTXSID90314224

Characteristics

54.1 Ų

385-390 °C (sublm)

Computed Properties

Molecular Weight:332.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Exact Mass:332.12732577
Monoisotopic Mass:332.12732577
Topological Polar Surface Area:54.1
Heavy Atom Count:25
Complexity:486
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3,3′(4H,4′H)-Spirobi[2H-[1,3]oxazino[3,2-a]benzimidazole]

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