CS-0433727
Stereoisomer of di-μ-chlorotetrakis[3,5-difluoro-2-(4-methyl-2-pyridinyl-κN)-4-(trifluoromethyl)phenyl-κC]diiridium
Manufacturer: ChemScene
CAS Number: 1193263-65-8
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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
C₅₂H₂₈Cl₂F₂₀Ir₂N₄
Molecular Weight
1544.11
Synonyms
Di-μ-chlorotetrakis[3,5-difluoro-2-(4-methyl-2-pyridinyl-KN)-4-(trifluoromethyl)phenyl-KC]di-iridium
SMILES
FC1=C2[C-]([Ir+3]3([C-](C4=C5F)=CC(F)=C5C(F)(F)F)([N](C4=C6)=CC=C6C)([N](C2=C7)=CC=C7C)[Cl-][Ir+3]([C-](C8=C9F)=CC(F)=C9C(F)(F)F)([C-](C%10=C%11F)=CC(F)=C%11C(F)(F)F)([N](C%10=C%12)=CC=C%12C)([N](C8=C%13)=CC=C%13C)[Cl-]3)=CC(F)=C1C(F)(F)F
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 | |
|---|---|---|---|---|
 | 1193263-65-8 | Di-μ-chlorotetrakis[3,5-difluoro-2-(4-methyl-2-pyridinyl-KN)-4-(trifluoromethyl)phenyl-KC]di-iridium | 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: C₅₂H₂₈Cl₂F₂₀Ir₂N₄
Molecular Weight: 1544.11
Synonyms: Di-μ-chlorotetrakis[3,5-difluoro-2-(4-methyl-2-pyridinyl-KN)-4-(trifluoromethyl)phenyl-KC]di-iridium
SMILES: FC1=C2[C-]([Ir+3]3([C-](C4=C5F)=CC(F)=C5C(F)(F)F)([N](C4=C6)=CC=C6C)([N](C2=C7)=CC=C7C)[Cl-][Ir+3]([C-](C8=C9F)=CC(F)=C9C(F)(F)F)([C-](C%10=C%11F)=CC(F)=C%11C(F)(F)F)([N](C%10=C%12)=CC=C%12C)([N](C8=C%13)=CC=C%13C)[Cl-]3)=CC(F)=C1C(F)(F)F
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:
C₅₂H₂₈Cl₂F₂₀Ir₂N₄
Molecular Weight:
1544.11
Synonyms:
Di-μ-chlorotetrakis[3,5-difluoro-2-(4-methyl-2-pyridinyl-KN)-4-(trifluoromethyl)phenyl-KC]di-iridium
SMILES:
FC1=C2[C-]([Ir+3]3([C-](C4=C5F)=CC(F)=C5C(F)(F)F)([N](C4=C6)=CC=C6C)([N](C2=C7)=CC=C7C)[Cl-][Ir+3]([C-](C8=C9F)=CC(F)=C9C(F)(F)F)([C-](C%10=C%11F)=CC(F)=C%11C(F)(F)F)([N](C%10=C%12)=CC=C%12C)([N](C8=C%13)=CC=C%13C)[Cl-]3)=CC(F)=C1C(F)(F)F
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: C₁₀H₆N₄S₂
Molecular Weight: 246.31
Synonyms: None
SMILES: C1(C2=CC=CS2)=NN=C(C3=CC=CS3)N=N1
Tpsa: 51.56
Logp: 2.7236
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₄S₂
Molecular Weight:
246.31
Synonyms:
None
SMILES:
C1(C2=CC=CS2)=NN=C(C3=CC=CS3)N=N1
Tpsa:
51.56
Logp:
2.7236
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09947719
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: C#CCCC(N)C(O)=O
Tpsa: 63.32
Logp: -0.1883
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09947719
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
C#CCCC(N)C(O)=O
Tpsa:
63.32
Logp:
-0.1883
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₂Br₂N₂
Molecular Weight: 638.52
Synonyms: 3,9-dibromo-5,11-di(2-ethylhexyl) indolo[3,2-b]carbazole
SMILES: BrC1=CC2=C(C3=CC4=C(C5=CC=C(C=C5N4CC(CCCC)CC)Br)C=C3N2CC(CCCC)CC)C=C1
Tpsa: 9.86
Logp: 11.8602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₂Br₂N₂
Molecular Weight:
638.52
Synonyms:
3,9-dibromo-5,11-di(2-ethylhexyl) indolo[3,2-b]carbazole
SMILES:
BrC1=CC2=C(C3=CC4=C(C5=CC=C(C=C5N4CC(CCCC)CC)Br)C=C3N2CC(CCCC)CC)C=C1
Tpsa:
9.86
Logp:
11.8602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12