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78948-22-8

78948-22-8 Structure

78948-22-8 Structure
IdentificationBack Directory
[Name]

(Phenylcarbamoyl)(2,4,6-triphenyl-1-pyridiniumyl)azanide
[CAS]

78948-22-8
[Synonyms]

(Phenylcarbamoyl)(2,4,6-triphenyl-1-pyridiniumyl)azanide
Urea, N-phenyl-N′-(2,4,6-triphenylpyridinio)-, inner salt
[Molecular Formula]

C30H23N3O
[MDL Number]

MFCD00960952
[MOL File]

78948-22-8.mol
[Molecular Weight]

441.52
Chemical PropertiesBack Directory
[Melting point ]

212-215 °C(Solv: ethanol (64-17-5))
[pka]

7.374±0.46(predicted)
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