4-phenyl[1,3,5]triazino[1,2-a]benzimidazol-2(1H)-one

Chemical structure of 4-phenyl[1,3,5]triazino[1,2-a]benzimidazol-2(1H)-one
  • Molecular Formula: C15H10N4O
  • Molecular Weight: 262.271 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: GNOKJJOWWMMBAV-GPQMBLKYCV
  • Smiles: O=C1NC2=NC3=C(C=CC=C3)[N]2C(=N1)C4=CC=CC=C4
Data for 4-phenyl[1,3,5]triazino[1,2-a]benzimidazol-2(1H)-one
Synthesis Reference(s) for 4-phenyl[1,3,5]triazino[1,2-a]benzimidazol-2(1H)-one: Synthetic Communications, 19, p. 965, 1989 DOI: 10.1080/00397918908051016
Synonym Chemical Name(s):
4-phenyl[1,3,5]triazino[1,2-a]benzimidazol-2(1H)-one
4-phenyl-1,5-dihydro-[1,3,5]triazino[5,6-a]benzoimidazol-2-one
4-phenyl-1H-[1,3,5]triazino[5,6-a]benzimidazol-2-one
4-phenyl-1H-[1,3,5]triazino[1,2-a]benzimidazol-2-on
4-phényl-1H-[1,3,5]triazino[1,2-a]benzimidazol-2-one
4-フェニル-1H-[1,3,5]トリアジノ[1,2-a]ベンゾイミダゾル-2-オン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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