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  3. MOFs
  4. Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))monohexafluorophosphate(V)

Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))monohexafluorophosphate(V) 

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Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))mono(hexafluorophosphate(V)) is a metal-organic framework (MOF).

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Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))monohexafluorophosphate(V)

Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))monohexafluorophosphate(V) Estructura química

No. CAS : 2761681-57-4

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Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))monohexafluorophosphate(V) Related Antibodies

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Descripciòn

Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))mono(hexafluorophosphate(V)) is a metal-organic framework (MOF).

Peso molecular

1778.61

Fòrmula

C64H54Br4F24N4P4
No. CAS
SMILES

[F-][P+5]([F-])([F-])([F-])([F-])[F-].BrCC1=CC=C(C[N+]2=CC=C(C3=CC(C4=CC=[N+](CC5=CC=C(CBr)C=C5)C=C4)=CC(C6=CC(C7=CC=[N+](CC8=CC=C(CBr)C=C8)C=C7)=CC(C9=CC=[N+](CC%10=CC=C(CBr)C=C%10)C=C9)=C6)=C3)C=C2)C=C1.[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-]
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Room temperature in continental US; may vary elsewhere.
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Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))monohexafluorophosphate(V) Related Classifications

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Keywords:

Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))monohexafluorophosphate(V)2761681-57-4MOFsMetal-Organic FrameworksInhibitorinhibitorinhibit

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Nombre del producto:
Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))monohexafluorophosphate(V)
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