Produkty 2757085-13-3

CAS 2757085-13-3 występuje w naszej ofercie pod nazwami: (OC-6-33)-[4,4′-bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-Iridium(1+),hexafluorophosphate(1-) (1:1), 97%, (OC-6-33)-[4,4′-bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-Iridium(1+),hexafluorophosphate(1-), 97%. Oferty producentów: Ambeed, Chemat, BLDpharm. Dostępne opakowania: 100mg, 250mg, 1g, 50mg.

(OC-6-33)-[4,4′-bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-Iridium(1+),hexafluorophosphate(1-) (1:1), 97%
Ambeed, BLDpharm
  • opakowanie: 100mg, 250mg, 1g, 50mg
  • Warianty: 7
od 969,68
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(OC-6-33)-[4,4′-bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-Iridium(1+),hexafluorophosphate(1-), 97%
Chemat
  • opakowanie: 50mg, 100mg, 250mg
  • Warianty: 3
od 597,20
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Wzór strukturalny: {0} (CAS {1})

Bis(4-tert-butyl-2-(4-tert-butylbenzene-6-id-1-yl)pyridine);iridium(3+);4-(trifluoromethyl)-2-[4-(trifluoromethyl)-2-pyridinyl]pyridine;hexafluorophosphate (CAS 2757085-13-3) to związek chemiczny o wzorze sumarycznym C50H54F12IrN4P i masie molowej 1162.2 g/mol. Nazwa systematyczna IUPAC: bis(4-tert-butyl-2-(4-tert-butylbenzene-6-id-1-yl)pyridine);iridium(3+);4-(trifluoromethyl)-2-[4-(trifluoromethyl)-2-pyridinyl]pyridine;hexafluorophosphate. InChIKey: BUWMDJMZZJZFEK-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC50H54F12IrN4P
Masa molowa1162.2 g/mol
Nazwa IUPACbis(4-tert-butyl-2-(4-tert-butylbenzene-6-id-1-yl)pyridine);iridium(3+);4-(trifluoromethyl)-2-[4-(trifluoromethyl)-2-pyridinyl]pyridine;hexafluorophosphate
InChIKeyBUWMDJMZZJZFEK-UHFFFAOYSA-N
SMILESCC(C)(C)C1=C[C-]=C(C=C1)C2=NC=CC(=C2)C(C)(C)C.CC(C)(C)C1=C[C-]=C(C=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CN=C(C=C1C(F)(F)F)C2=NC=CC(=C2)C(F)(F)F.F[P-](F)(F)(F)(F)F.[Ir+3]

Dane obliczone przez PubChem (NCBI)

Synonimy: Ir[tBu(tBu)ppy]2(4,4'-dCF3bpy)PF6