CS-0433724
Di-μ-chlorotetrakis[5-methyl-2-(4-methyl-2-pyridinyl-κN)phenyl-κC]diiridium
Manufacturer: ChemScene
CAS Number: 1607469-50-0
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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
C₅₂H₄₈Cl₂Ir₂N₄
Molecular Weight
1184.30
Synonyms
tetrakis(2-(4-methylphenyl)-4-methylpyridine-C2,N')(μ-dichloro)diiridium
SMILES
CC1=CC=C2[C-]([Ir+3]3([N]4=CC=C5C)([N](C2=C6)=CC=C6C)([C-]7=CC(C)=CC=C7C4=C5)[Cl-][Ir+3]([N]8=CC=C9C)([N]%10=CC=C%11C)([C-]%12=CC(C)=CC=C%12C%10=C%11)([C-]%13=CC(C)=CC=C%13C8=C9)[Cl-]3)=C1
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 | |
|---|---|---|---|---|
 | 1607469-50-0 | Iridium,di-μ-chlorotetrakis[3-methyl-2-(4-methyl-2-pyridinyl-KN)phenyl-KC]di-CoordinationCompound | 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: C₅₂H₄₈Cl₂Ir₂N₄
Molecular Weight: 1184.30
Synonyms: tetrakis(2-(4-methylphenyl)-4-methylpyridine-C2,N')(μ-dichloro)diiridium
SMILES: CC1=CC=C2[C-]([Ir+3]3([N]4=CC=C5C)([N](C2=C6)=CC=C6C)([C-]7=CC(C)=CC=C7C4=C5)[Cl-][Ir+3]([N]8=CC=C9C)([N]%10=CC=C%11C)([C-]%12=CC(C)=CC=C%12C%10=C%11)([C-]%13=CC(C)=CC=C%13C8=C9)[Cl-]3)=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:
C₅₂H₄₈Cl₂Ir₂N₄
Molecular Weight:
1184.30
Synonyms:
tetrakis(2-(4-methylphenyl)-4-methylpyridine-C2,N')(μ-dichloro)diiridium
SMILES:
CC1=CC=C2[C-]([Ir+3]3([N]4=CC=C5C)([N](C2=C6)=CC=C6C)([C-]7=CC(C)=CC=C7C4=C5)[Cl-][Ir+3]([N]8=CC=C9C)([N]%10=CC=C%11C)([C-]%12=CC(C)=CC=C%12C%10=C%11)([C-]%13=CC(C)=CC=C%13C8=C9)[Cl-]3)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Br₂N₂
Molecular Weight: 344.05
Synonyms: None
SMILES: CCC1=NC2=C(Br)C=CC(Br)=C2N=C1CC
Tpsa: 25.78
Logp: 4.2796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Br₂N₂
Molecular Weight:
344.05
Synonyms:
None
SMILES:
CCC1=NC2=C(Br)C=CC(Br)=C2N=C1CC
Tpsa:
25.78
Logp:
4.2796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20695331
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃Cl₂N₃
Molecular Weight: 163.99
Synonyms: 5,6-dichloro-pyrazin-2-ylamine
SMILES: NC1=NC(Cl)=C(Cl)N=C1
Tpsa: 51.8
Logp: 1.3656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20695331
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃Cl₂N₃
Molecular Weight:
163.99
Synonyms:
5,6-dichloro-pyrazin-2-ylamine
SMILES:
NC1=NC(Cl)=C(Cl)N=C1
Tpsa:
51.8
Logp:
1.3656
H Acceptors:
3
H Donors:
1
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: 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