1,1-diethynyl-2,3,4,5-tetraphenylgermole

Names

[ CAS No. ]:
57863-11-3

[ Name ]:
1,1-diethynyl-2,3,4,5-tetraphenylgermole

[Synonym ]:
2,3,4,5-Tetraphenyl-1,1-diethynyl-1-germacyclopentadien
1,1-di-ethinyl-2,3,4,5-tetraphenyl-1-germacyclopentadiene
1,1-Diaethinyl-2,3,4,5-tetraphenyl-1-germacyclopentadien
1H-Germole,1,1-diethynyl-2,3,4,5-tetraphenyl
1,1-Di-ethinyl-2,3,4,5-tetraphenyl-1-germacyclopentadien

Chemical & Physical Properties

[ Boiling Point ]:
594.1ºC at 760 mmHg

[ Molecular Formula ]:
C32H22Ge

[ Molecular Weight ]:
479.15700

[ Flash Point ]:
316ºC

[ Exact Mass ]:
480.09300

[ LogP ]:
7.09400

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1-dichloro-2,3,4,5-tetraphenyl-1-germacyclopenta-2,4-diene
  • lithium acetylide-ethylenediamine complex

DownStream


Related Compounds

  • 1-ethyl-1-[2-[2-[2-(1-ethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethoxy] ethoxy]ethyl]-3,4,5,6-tetrahydro-2H-pyridine diiodide
  • 1,1-dichloro-2,3,4,5-tetraphenyl-1-germacyclopenta-2,4-diene
  • 1-(1-ethylsulfanyl-2,3,4,5,6-pentahydroxy-hexyl)pyrimidine-2,4-dione
  • 1-Benzazocine-5-carboxylicacid, 1,2,3,4,5,6-hexahydro-1-[(4-methylphenyl)sulfonyl]-6-oxo-,ethyl ester
  • 1,4:5,8-Dimethanotriphenylene,1,2,3,4,5,6,7,8,13,13,14,14-dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-
  • 1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol
  • Hydroperoxide, 2-cyclopentyl-2-cyclopenten-1-yl
  • 3-Bromo-5,6-dichloro-4-hydroxy-2(1H)-pyridinone
  • 4-Methoxy-2,2-dimethylbutane-1-sulfonyl fluoride
  • 1-(3,4-dimethylcyclohexyl)-5-methyl-1H-pyrazol-3-amine
  • 2-(1-methyl-1H-pyrazol-5-yl)cyclopropan-1-amine dihydrochloride
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbenzoyl]azetidin-3-yl}acetic acid
  • 3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]piperidin-2-yl}propanoic acid
  • (2R)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-3,3-dimethylbutanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-[3-(prop-2-en-1-yl)pyrrolidin-1-yl]pentanoic acid
  • 2-({3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}methyl)butanoic acid
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