CS-1007432
Bis[2-(4-n-hexylphenyl)quinoline](acetylacetonate)iridium(III)
Manufacturer: ChemScene
CAS Number: 1404197-18-7
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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
C₄₇H₅₁IrN₂O₂
Molecular Weight
868.14
Synonyms
None
SMILES
O1=C([CH-]C(=O[Ir+3]123([C-]=4C=C(C=CC4C=5C=CC=6C=CC=CC6[N]52)CCCCCC)[C-]=7C=C(C=CC7C=8C=CC=9C=CC=CC9[N]83)CCCCCC)C)C
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 | |
|---|---|---|---|---|
 | 1404197-18-7 | Bis[2-(4-n-hexylphenyl)quinoline](acetylacetonate)iridium(III) | 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: C₄₇H₅₁IrN₂O₂
Molecular Weight: 868.14
Synonyms: None
SMILES: O1=C([CH-]C(=O[Ir+3]123([C-]=4C=C(C=CC4C=5C=CC=6C=CC=CC6[N]52)CCCCCC)[C-]=7C=C(C=CC7C=8C=CC=9C=CC=CC9[N]83)CCCCCC)C)C
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:
C₄₇H₅₁IrN₂O₂
Molecular Weight:
868.14
Synonyms:
None
SMILES:
O1=C([CH-]C(=O[Ir+3]123([C-]=4C=C(C=CC4C=5C=CC=6C=CC=CC6[N]52)CCCCCC)[C-]=7C=C(C=CC7C=8C=CC=9C=CC=CC9[N]83)CCCCCC)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₂O₂
Molecular Weight: 344.36
Synonyms: None
SMILES: O=C(O)C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C=7C6=C5C4=C3C27
Tpsa: 37.3
Logp: 6.6174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₂O₂
Molecular Weight:
344.36
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C=7C6=C5C4=C3C27
Tpsa:
37.3
Logp:
6.6174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃S
Molecular Weight: 266.36
Synonyms: None
SMILES: O=S(=O)(OC1CCCCC1)C2=CC=C(C=C)C=C2
Tpsa: 43.37
Logp: 3.3676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃S
Molecular Weight:
266.36
Synonyms:
None
SMILES:
O=S(=O)(OC1CCCCC1)C2=CC=C(C=C)C=C2
Tpsa:
43.37
Logp:
3.3676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂N₂
Molecular Weight: 263.08
Synonyms: None
SMILES: NC1=CC(Br)=C(F)C(F)=C1NC2CC2
Tpsa: 38.05
Logp: 2.8838
H Acceptors: 2
H Donors: 2
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:
C₉H₉BrF₂N₂
Molecular Weight:
263.08
Synonyms:
None
SMILES:
NC1=CC(Br)=C(F)C(F)=C1NC2CC2
Tpsa:
38.05
Logp:
2.8838
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2