1-phenyl-5-(1-phenyltetrazol-5-yl)tetrazole

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Names

[ CAS No. ]:
66012-75-7

[ Name ]:
1-phenyl-5-(1-phenyltetrazol-5-yl)tetrazole

[Synonym ]:
Tetrazol,1-phenyl-5-(1-phenyltetrazol-5-yl)
1,1'-diphenyl-1H,1'H-[5,5']bitetrazolyl
1,1'-Diphenyl-5,5'-bitetrazole
1,1'-Diphenyl-5,5'-ditetrazolyl
5,5'-Bi-1H-tetrazole,1,1'-diphenyl

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
546.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H10N8

[ Molecular Weight ]:
290.28300

[ Flash Point ]:
284.4ºC

[ Exact Mass ]:
290.10300

[ PSA ]:
87.20000

[ LogP ]:
1.30500

[ Index of Refraction ]:
1.803

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N'-Diphenylethanediamide

DownStream

Related Compounds

  • 1-phenyl-5-[6-(1-phenyltetrazol-5-yl)sulfanylhexylsulfanyl]tetrazole
  • 1-phenyl-5-[3-(1-phenyltetrazol-5-yl)sulfanylpropylsulfanyl]tetrazole
  • 1-phenyl-5-[3-(1-phenyltetrazol-5-yl)phenyl]tetrazole
  • 1-cyclohexyl-4-(1-phenyl-5-tetrazolyl)thio-1-butanone
  • 2-[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]ACETAMIDE
  • 3-[(1-phenyl-1H-tetrazol-5-yl)thio]propiononitrile
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}-4-methylpyrrolidine-3-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(3-sulfamoylpyrrolidin-1-yl)pentanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{7-oxa-1-azaspiro[3.5]nonan-1-yl}-5-oxopentanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-[3-(propan-2-yloxy)pyrrolidin-1-yl]pentanoic acid
  • 2-ethyl-1-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetyl)pyrrolidine-3-carboxylic acid
  • 1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2-ethylpyrrolidine-3-carboxylic acid
  • Geranylgeraniol-d5 (major)
  • (3S)-3-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)pentanoic acid
  • (3R)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]pentanoic acid
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