pyrido[3',2':4,5]pyrimido[1,2-a]benzimidazol-12(6H)-one

Chemical structure of pyrido[3',2':4,5]pyrimido[1,2-a]benzimidazol-12(6H)-one
  • Molecular Formula: C13H8N4O
  • Molecular Weight: 236.233 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: RGRGAZQOYPUYKX-YAQRNVERCE
  • Smiles: O=C1N2C(=NC3=C1N=CC=C3)NC4=C2C=CC=C4
Data for pyrido[3',2':4,5]pyrimido[1,2-a]benzimidazol-12(6H)-one
Synthesis Reference(s) for pyrido[3',2':4,5]pyrimido[1,2-a]benzimidazol-12(6H)-one: Journal of Heterocyclic Chemistry, 27, p. 407, 1990 DOI: 10.1002/jhet.5570270256
Synonym Chemical Name(s):
pyrido[3',2':4,5]pyrimido[1,2-a]benzimidazol-12(6H)-one
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Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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