CS-0435302
Bis[9,9-dimethyl-2-(2-quinolinyl-κN)-9H-fluoren-3-yl-κC](2,4-pentanedionato-κO2,κO4)iridium
Manufacturer: ChemScene
CAS Number: 889750-25-8
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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
C₅₃H₄₃IrN₂O₂
Molecular Weight
932.14
Synonyms
Ir(flq)2(acac) , Bis[3-(9,9-diMethyl-9H-fluoren-2-yl)- isoquin
SMILES
CC1(C)C2=C(C=CC=C2)C3=C[C-]([Ir+3]456([C-]7=C(C8=[N]6C9=C(C=CC=C9)C=C8)C=C%10C(C)(C)C%11=C(C=CC=C%11)C%10=C7)O=C(C)[CH-]C(C)=O4)=C(C%12=[N]5C%13=C(C=CC=C%13)C=C%12)C=C13
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 | |
|---|---|---|---|---|
 | 889750-25-8 | Bis[2-(9,9-dimethyl-9H-fluoren-2-yl)-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: C₅₃H₄₃IrN₂O₂
Molecular Weight: 932.14
Synonyms: Ir(flq)2(acac) , Bis[3-(9,9-diMethyl-9H-fluoren-2-yl)- isoquin
SMILES: CC1(C)C2=C(C=CC=C2)C3=C[C-]([Ir+3]456([C-]7=C(C8=[N]6C9=C(C=CC=C9)C=C8)C=C%10C(C)(C)C%11=C(C=CC=C%11)C%10=C7)O=C(C)[CH-]C(C)=O4)=C(C%12=[N]5C%13=C(C=CC=C%13)C=C%12)C=C13
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:
C₅₃H₄₃IrN₂O₂
Molecular Weight:
932.14
Synonyms:
Ir(flq)2(acac) , Bis[3-(9,9-diMethyl-9H-fluoren-2-yl)- isoquin
SMILES:
CC1(C)C2=C(C=CC=C2)C3=C[C-]([Ir+3]456([C-]7=C(C8=[N]6C9=C(C=CC=C9)C=C8)C=C%10C(C)(C)C%11=C(C=CC=C%11)C%10=C7)O=C(C)[CH-]C(C)=O4)=C(C%12=[N]5C%13=C(C=CC=C%13)C=C%12)C=C13
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD16619301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈Br₂O₂S₂
Molecular Weight: 548.39
Synonyms: 2,6-Dibromo-4,8-dihexylbenzo[1,2-b:4,5-b']dithiophene
SMILES: BrC1=CC2=C(C(OCCCCCC)=C3C=C(SC3=C2OCCCCCC)Br)S1
Tpsa: 18.46
Logp: 9.5592
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
95+%
MDL No:
MFCD16619301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈Br₂O₂S₂
Molecular Weight:
548.39
Synonyms:
2,6-Dibromo-4,8-dihexylbenzo[1,2-b:4,5-b']dithiophene
SMILES:
BrC1=CC2=C(C(OCCCCCC)=C3C=C(SC3=C2OCCCCCC)Br)S1
Tpsa:
18.46
Logp:
9.5592
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98+%
MDL No: MFCD26142421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Br₂FOS₂
Molecular Weight: 442.20
Synonyms: 4,6-Dibromo-3-fluoro-2-n-heptylcarbonylthieno[3,4-b]thiophene
SMILES: CCCCCCCC(C1=C(F)C2=C(Br)SC(Br)=C2S1)=O
Tpsa: 17.07
Logp: 7.1701
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98+%
MDL No:
MFCD26142421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Br₂FOS₂
Molecular Weight:
442.20
Synonyms:
4,6-Dibromo-3-fluoro-2-n-heptylcarbonylthieno[3,4-b]thiophene
SMILES:
CCCCCCCC(C1=C(F)C2=C(Br)SC(Br)=C2S1)=O
Tpsa:
17.07
Logp:
7.1701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈Br₂S₂Si
Molecular Weight: 520.46
Synonyms: None
SMILES: BrC1=CC2=C(C3=C([Si]2(CCCCCC)CCCCCC)C=C(Br)S3)S1
Tpsa: 0
Logp: 8.0386
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈Br₂S₂Si
Molecular Weight:
520.46
Synonyms:
None
SMILES:
BrC1=CC2=C(C3=C([Si]2(CCCCCC)CCCCCC)C=C(Br)S3)S1
Tpsa:
0
Logp:
8.0386
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10