CS-0435260
Tris[2′,5′-dimethyl-3-(2-pyridinyl-κN)[1,1′-biphenyl]-4-yl-κC]iridium
Manufacturer: ChemScene
CAS Number: 1338784-40-9
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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
C₅₇H₄₈IrN₃
Molecular Weight
967.23
Synonyms
fac -Tris(2-(3-p -xylyl)phenyl)pyridine iridium(III)
SMILES
CC1=CC=C(C)C=C1C2=CC(C3=[N]4C=CC=C3)=[C-](C=C2)[Ir+3]546([C-]7=C(C8=[N]6C=CC=C8)C=C(C9=CC(C)=CC=C9C)C=C7)[C-]%10=C(C=C(C%11=CC(C)=CC=C%11C)C=C%10)C%12=[N]5C=CC=C%12
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 | |
|---|---|---|---|---|
 | 1338784-40-9 | fac-Tris(2-(3-p-xylyl)phenyl)pyridine 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: C₅₇H₄₈IrN₃
Molecular Weight: 967.23
Synonyms: fac -Tris(2-(3-p -xylyl)phenyl)pyridine iridium(III)
SMILES: CC1=CC=C(C)C=C1C2=CC(C3=[N]4C=CC=C3)=[C-](C=C2)[Ir+3]546([C-]7=C(C8=[N]6C=CC=C8)C=C(C9=CC(C)=CC=C9C)C=C7)[C-]%10=C(C=C(C%11=CC(C)=CC=C%11C)C=C%10)C%12=[N]5C=CC=C%12
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:
C₅₇H₄₈IrN₃
Molecular Weight:
967.23
Synonyms:
fac -Tris(2-(3-p -xylyl)phenyl)pyridine iridium(III)
SMILES:
CC1=CC=C(C)C=C1C2=CC(C3=[N]4C=CC=C3)=[C-](C=C2)[Ir+3]546([C-]7=C(C8=[N]6C=CC=C8)C=C(C9=CC(C)=CC=C9C)C=C7)[C-]%10=C(C=C(C%11=CC(C)=CC=C%11C)C=C%10)C%12=[N]5C=CC=C%12
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: C₂₄H₃₂S₃
Molecular Weight: 416.71
Synonyms: 2,5-bis(3'-hexyl-2'-thienyl)thiophene
SMILES: CCCCCCC1=C(C2=CC=C(C3=C(CCCCCC)C=CS3)S2)SC=C1
Tpsa: 0
Logp: 9.4507
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂S₃
Molecular Weight:
416.71
Synonyms:
2,5-bis(3'-hexyl-2'-thienyl)thiophene
SMILES:
CCCCCCC1=C(C2=CC=C(C3=C(CCCCCC)C=CS3)S2)SC=C1
Tpsa:
0
Logp:
9.4507
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₀F₄IrN₃O₂
Molecular Weight: 794.77
Synonyms: None
SMILES: O=C1[O-][Ir+3]23([C-]4=C(C5=[N]3C6=C(C=CC=C6)C=C5)C(F)=CC(F)=C4)([N]7=C1C=CC=C7)[C-]8=C(C9=[N]2C%10=C(C=CC=C%10)C=C9)C(F)=CC(F)=C8
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:
C₃₆H₂₀F₄IrN₃O₂
Molecular Weight:
794.77
Synonyms:
None
SMILES:
O=C1[O-][Ir+3]23([C-]4=C(C5=[N]3C6=C(C=CC=C6)C=C5)C(F)=CC(F)=C4)([N]7=C1C=CC=C7)[C-]8=C(C9=[N]2C%10=C(C=CC=C%10)C=C9)C(F)=CC(F)=C8
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀S₂
Molecular Weight: 276.46
Synonyms: 2-ethenyl-5-(5-hexylthiophen-2-yl)thiophene
SMILES: C=CC1=CC=C(C2=CC=C(CCCCCC)S2)S1
Tpsa: 0
Logp: 6.2424
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀S₂
Molecular Weight:
276.46
Synonyms:
2-ethenyl-5-(5-hexylthiophen-2-yl)thiophene
SMILES:
C=CC1=CC=C(C2=CC=C(CCCCCC)S2)S1
Tpsa:
0
Logp:
6.2424
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7