CS-0378682
LT-N669
Manufacturer: ChemScene
CAS Number: 1421058-47-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₃F₄IrN₄O₂
Molecular Weight
785.85
Synonyms
Bis[4-tert -butyl-2',6'-difluoro-2,3'-bipyridine](acetylacetonate)iridium(III)
SMILES
FC1=C[C-]2=C(C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]245([C-]6=C(C7=CC(C(C)(C)C)=CC=[N]75)C(F)=NC(F)=C6)O=C(C)[CH-]C(C)=O4)C(F)=N1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421058-47-0 | Bis[4-tert-butyl-2',6'-difluoro-2,3'-bipyridine](acetylacetonate)iridium(III) | A2B Chem | -- |
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Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₃F₄IrN₄O₂
Molecular Weight: 785.85
Synonyms: Bis[4-tert -butyl-2',6'-difluoro-2,3'-bipyridine](acetylacetonate)iridium(III)
SMILES: FC1=C[C-]2=C(C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]245([C-]6=C(C7=CC(C(C)(C)C)=CC=[N]75)C(F)=NC(F)=C6)O=C(C)[CH-]C(C)=O4)C(F)=N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₃F₄IrN₄O₂
Molecular Weight:
785.85
Synonyms:
Bis[4-tert -butyl-2',6'-difluoro-2,3'-bipyridine](acetylacetonate)iridium(III)
SMILES:
FC1=C[C-]2=C(C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]245([C-]6=C(C7=CC(C(C)(C)C)=CC=[N]75)C(F)=NC(F)=C6)O=C(C)[CH-]C(C)=O4)C(F)=N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₃H₆₆N₃ ₃-
Molecular Weight: 865.22
Synonyms: Tris[2-(4-n-hexylphenyl)quinoline)]iridiuM(III)
SMILES: CCCCCCC1=CC=C(C2=CC=C(C=CC=C3)C3=[N]2[lr3+]456([N]7=C8C(C=CC=C8)=CC=C7C9=CC=C(CCCCCC)C=[C-]96)[N]%10=C%11C(C=CC=C%11)=CC=C%10C%12=CC=C(CCCCCC)C=[C-]%125)[C-]4=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₃H₆₆N₃ ₃-
Molecular Weight:
865.22
Synonyms:
Tris[2-(4-n-hexylphenyl)quinoline)]iridiuM(III)
SMILES:
CCCCCCC1=CC=C(C2=CC=C(C=CC=C3)C3=[N]2[lr3+]456([N]7=C8C(C=CC=C8)=CC=C7C9=CC=C(CCCCCC)C=[C-]96)[N]%10=C%11C(C=CC=C%11)=CC=C%10C%12=CC=C(CCCCCC)C=[C-]%125)[C-]4=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO
Molecular Weight: 161.56
Synonyms: (6-Chloro-5-fluoro-3-pyridinyl)methanol
SMILES: OCC1=CC(F)=C(Cl)N=C1
Tpsa: 33.12
Logp: 1.3664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO
Molecular Weight:
161.56
Synonyms:
(6-Chloro-5-fluoro-3-pyridinyl)methanol
SMILES:
OCC1=CC(F)=C(Cl)N=C1
Tpsa:
33.12
Logp:
1.3664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: None
SMILES: OCC1=CC(F)=CC(N)=C1
Tpsa: 46.25
Logp: 0.9002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
None
SMILES:
OCC1=CC(F)=CC(N)=C1
Tpsa:
46.25
Logp:
0.9002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1