CS-0435284
Di-μ-chlorotetrakis[2,4-dimethyl-6-(2-quinolinyl-κN)phenyl-κC]diiridium
Manufacturer: ChemScene
CAS Number: 1056874-43-1
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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
C₆₈H₅₆Cl₂Ir₂N₄
Molecular Weight
1384.54
Synonyms
None
SMILES
CC1=CC(C)=CC(C2=[N]3C4=C(C=CC=C4)C=C2)=[C-]1[Ir+3]536([C-]7=C(C8=[N]6C9=C(C=CC=C9)C=C8)C=C(C)C=C7C)[Cl-][Ir+3]%10%11([C-]%12=C(C%13=[N]%10C%14=C(C=CC=C%14)C=C%13)C=C(C)C=C%12C)([C-]%15=C(C%16=[N]%11C%17=C(C=CC=C%17)C=C%16)C=C(C)C=C%15C)[Cl-]5
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 | |
|---|---|---|---|---|
 | 1056874-43-1 | Di-μ-chlorotetrakis[2,4-dimethyl-6-(2-quinolinyl-KN)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: C₆₈H₅₆Cl₂Ir₂N₄
Molecular Weight: 1384.54
Synonyms: None
SMILES: CC1=CC(C)=CC(C2=[N]3C4=C(C=CC=C4)C=C2)=[C-]1[Ir+3]536([C-]7=C(C8=[N]6C9=C(C=CC=C9)C=C8)C=C(C)C=C7C)[Cl-][Ir+3]%10%11([C-]%12=C(C%13=[N]%10C%14=C(C=CC=C%14)C=C%13)C=C(C)C=C%12C)([C-]%15=C(C%16=[N]%11C%17=C(C=CC=C%17)C=C%16)C=C(C)C=C%15C)[Cl-]5
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:
C₆₈H₅₆Cl₂Ir₂N₄
Molecular Weight:
1384.54
Synonyms:
None
SMILES:
CC1=CC(C)=CC(C2=[N]3C4=C(C=CC=C4)C=C2)=[C-]1[Ir+3]536([C-]7=C(C8=[N]6C9=C(C=CC=C9)C=C8)C=C(C)C=C7C)[Cl-][Ir+3]%10%11([C-]%12=C(C%13=[N]%10C%14=C(C=CC=C%14)C=C%13)C=C(C)C=C%12C)([C-]%15=C(C%16=[N]%11C%17=C(C=CC=C%17)C=C%16)C=C(C)C=C%15C)[Cl-]5
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: C₂₈H₄₄Br₂N₂
Molecular Weight: 568.47
Synonyms: None
SMILES: CCCCCCCCCCC1=NC2=C(Br)C=CC(Br)=C2N=C1CCCCCCCCCC
Tpsa: 25.78
Logp: 10.5212
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄Br₂N₂
Molecular Weight:
568.47
Synonyms:
None
SMILES:
CCCCCCCCCCC1=NC2=C(Br)C=CC(Br)=C2N=C1CCCCCCCCCC
Tpsa:
25.78
Logp:
10.5212
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂F₁₆FeN₈
Molecular Weight: 856.22
Synonyms: Iron(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25- hexadecafluoro-29H ,31H -phthalocyanine
SMILES: FC1=C(C(F)=C2C(C3=NC4=C5C(F)=C(C(F)=C(C5=C6N=C7C8=C(C(F)=C(C(F)=C8C9=[N]7[Fe+2]([N-]46)([N-]%10%11)[N]3=C2N=C%10C%12=C(C(F)=C(C(F)=C%12F)F)C%11=N9)F)F)F)F)=C1F)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:
C₃₂F₁₆FeN₈
Molecular Weight:
856.22
Synonyms:
Iron(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25- hexadecafluoro-29H ,31H -phthalocyanine
SMILES:
FC1=C(C(F)=C2C(C3=NC4=C5C(F)=C(C(F)=C(C5=C6N=C7C8=C(C(F)=C(C(F)=C8C9=[N]7[Fe+2]([N-]46)([N-]%10%11)[N]3=C2N=C%10C%12=C(C(F)=C(C(F)=C%12F)F)C%11=N9)F)F)F)F)=C1F)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: C₅₄H₆₄N₂O₂S₆
Molecular Weight: 965.49
Synonyms: 2,5-dihexyl-3,6-bis-(5''-n-hexyl-[2,2',5',2'']terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione
SMILES: O=C1N(CCCCCC)C(C2=CC=C(C3=CC=C(C4=CC=C(CCCCCC)S4)S3)S2)=C5C1=C(C6=CC=C(C7=CC=C(C8=CC=C(CCCCCC)S8)S7)S6)N(CCCCCC)C5=O
Tpsa: 40.62
Logp: 17.9366
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₆₄N₂O₂S₆
Molecular Weight:
965.49
Synonyms:
2,5-dihexyl-3,6-bis-(5''-n-hexyl-[2,2',5',2'']terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione
SMILES:
O=C1N(CCCCCC)C(C2=CC=C(C3=CC=C(C4=CC=C(CCCCCC)S4)S3)S2)=C5C1=C(C6=CC=C(C7=CC=C(C8=CC=C(CCCCCC)S8)S7)S6)N(CCCCCC)C5=O
Tpsa:
40.62
Logp:
17.9366
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
26