5 10 15 20-TETRAKIS(4-(ALLYLOXY)PHENYL)&

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Names

[ CAS No. ]:
106456-81-9

[ Name ]:
5 10 15 20-TETRAKIS(4-(ALLYLOXY)PHENYL)&

[Synonym ]:
MFCD00302474

Chemical & Physical Properties

[ Melting Point ]:
270-275ºC

[ Molecular Formula ]:
C56H46N4O4

[ Molecular Weight ]:
838.98900

[ Exact Mass ]:
838.35200

[ PSA ]:
93.22000

[ LogP ]:
9.12540

Synthetic Route

Precursor & DownStream

Precursor

  • 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine
  • allyl bromide
  • 4-allyloxybenzaldehyde
  • Pyrrole

DownStream

  • 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)-21H,23H-porphine

Related Compounds

  • 5,10,15,20-tetrakis[4-(carboethoxymethyleneoxy)phenyl]porphyrin
  • 5,10,15,20-tetrakis[4-(benzyloxy)phenyl]porphine
  • 5,10,15,20-tetrakis[4-(trimethylammonio)phenyl]-21h,23h-porphine tetra-p-tosylate salt
  • 5,10,15,20-Tetrakis(4-(1H-imidazol-1-yl)phenyl)porphyrin
  • 5,10,15,20-tetrakis[4-(2H-tetrazol-5-yl)phenyl]-21H,23H-Porphine
  • 5,10,15,20-tetrakis[4-(1,3,2-dioxaborinan-2-yl)phenyl]-21H,23H-Porphine
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-propylbenzenesulfonamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-methoxybenzenesulfonamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,4-dimethylbenzenesulfonamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3-fluoro-4-methoxybenzenesulfonamide
  • 4-ethoxy-N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
  • 5-chloro-N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)thiophene-2-sulfonamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,4-difluorobenzenesulfonamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-methylpropane-1-sulfonamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-phenylethanesulfonamide