CS-0435264
Iridium(III) bis(2-(2,4-difluorophenyl)quinoline) picolinate
Manufacturer: ChemScene
CAS Number: 1621179-34-7
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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
C₃₆H₂₀F₄IrN₃O₂
Molecular Weight
794.77
Synonyms
None
SMILES
O=C1[O-][Ir+3]23([C-]4=C(C5=[N]3C6=C(C=CC=C6)C=C5)C(F)=CC(F)=C4)([N]7=C1C=CC=C7)[C-]8=C(C9=[N]2C%10=C(C=CC=C%10)C=C9)C(F)=CC(F)=C8
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 | |
|---|---|---|---|---|
 | 1621179-34-7 | Iridium(III) bis(2-(2,4-difluorophenyl)quinoline) picolinate | A2B Chem | -- |
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SAFETY INFORMATION
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: C₃₆H₂₀F₄IrN₃O₂
Molecular Weight: 794.77
Synonyms: None
SMILES: O=C1[O-][Ir+3]23([C-]4=C(C5=[N]3C6=C(C=CC=C6)C=C5)C(F)=CC(F)=C4)([N]7=C1C=CC=C7)[C-]8=C(C9=[N]2C%10=C(C=CC=C%10)C=C9)C(F)=CC(F)=C8
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:
C₃₆H₂₀F₄IrN₃O₂
Molecular Weight:
794.77
Synonyms:
None
SMILES:
O=C1[O-][Ir+3]23([C-]4=C(C5=[N]3C6=C(C=CC=C6)C=C5)C(F)=CC(F)=C4)([N]7=C1C=CC=C7)[C-]8=C(C9=[N]2C%10=C(C=CC=C%10)C=C9)C(F)=CC(F)=C8
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀S₂
Molecular Weight: 276.46
Synonyms: 2-ethenyl-5-(5-hexylthiophen-2-yl)thiophene
SMILES: C=CC1=CC=C(C2=CC=C(CCCCCC)S2)S1
Tpsa: 0
Logp: 6.2424
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀S₂
Molecular Weight:
276.46
Synonyms:
2-ethenyl-5-(5-hexylthiophen-2-yl)thiophene
SMILES:
C=CC1=CC=C(C2=CC=C(CCCCCC)S2)S1
Tpsa:
0
Logp:
6.2424
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClNS
Molecular Weight: 219.69
Synonyms: None
SMILES: ClC1=CN=C2SC3=C(C2=C1)C=CC=C3
Tpsa: 12.89
Logp: 4.1029
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClNS
Molecular Weight:
219.69
Synonyms:
None
SMILES:
ClC1=CN=C2SC3=C(C2=C1)C=CC=C3
Tpsa:
12.89
Logp:
4.1029
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁ClN₃P
Molecular Weight: 429.88
Synonyms: [(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium Chloride
SMILES: N1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=C1C=CC=C5.[Cl-]
Tpsa: 30.71
Logp: 1.3869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁ClN₃P
Molecular Weight:
429.88
Synonyms:
[(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium Chloride
SMILES:
N1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=C1C=CC=C5.[Cl-]
Tpsa:
30.71
Logp:
1.3869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5