CS-0435229
Tris[2-(1-methyl-1H-benzimidazol-2-yl-κN3)phenyl-κC]iridium
Manufacturer: ChemScene
CAS Number: 1542678-40-9
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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
C₄₂H₃₃IrN₆
Molecular Weight
813.97
Synonyms
fac -Iridium(III) tris(1-phenyl-3-methylbenzimidazolin-2-ylidene-C,C2' )
SMILES
CN1C2=[N]([Ir+3]34([C-]5=C2C=CC=C5)([C-]6=C(C7=[N]4C8=C(C=CC=C8)N7C)C=CC=C6)[C-]9=C(C=CC=C9)C%10=[N]3C%11=C(N%10C)C=CC=C%11)C%12=C1C=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 | |
|---|---|---|---|---|
 | 1542678-40-9 | fac-Iridium(III) tris(1-phenyl-3-methylbenzimidazolin-2-ylidene-C,C2' ) | A2B Chem | -- |
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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: C₄₂H₃₃IrN₆
Molecular Weight: 813.97
Synonyms: fac -Iridium(III) tris(1-phenyl-3-methylbenzimidazolin-2-ylidene-C,C2' )
SMILES: CN1C2=[N]([Ir+3]34([C-]5=C2C=CC=C5)([C-]6=C(C7=[N]4C8=C(C=CC=C8)N7C)C=CC=C6)[C-]9=C(C=CC=C9)C%10=[N]3C%11=C(N%10C)C=CC=C%11)C%12=C1C=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:
C₄₂H₃₃IrN₆
Molecular Weight:
813.97
Synonyms:
fac -Iridium(III) tris(1-phenyl-3-methylbenzimidazolin-2-ylidene-C,C2' )
SMILES:
CN1C2=[N]([Ir+3]34([C-]5=C2C=CC=C5)([C-]6=C(C7=[N]4C8=C(C=CC=C8)N7C)C=CC=C6)[C-]9=C(C=CC=C9)C%10=[N]3C%11=C(N%10C)C=CC=C%11)C%12=C1C=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: C₃₈H₂₂N₄
Molecular Weight: 534.61
Synonyms: 5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dinitrile
SMILES: N#CC1=CC(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC(N6C7=C(C8=C6C=CC=C8)C=CC=C7)=C2)=CC(C#N)=C1
Tpsa: 57.44
Logp: 9.29116
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₂N₄
Molecular Weight:
534.61
Synonyms:
5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dinitrile
SMILES:
N#CC1=CC(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC(N6C7=C(C8=C6C=CC=C8)C=CC=C7)=C2)=CC(C#N)=C1
Tpsa:
57.44
Logp:
9.29116
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₁BCl₆N₆O
Molecular Weight: 694.98
Synonyms: PhO-BsubPc
SMILES: ClC1=CC2=C(C3=NC4=C5C=C(C(Cl)=CC5=C6N=C7C8=C(C9=NC2=[N]3[B+3]([N-]97)([N-]46)[O-]C%10=CC=CC=C%10)C=C(Cl)C(Cl)=C8)Cl)C=C1Cl
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:
C₃₀H₁₁BCl₆N₆O
Molecular Weight:
694.98
Synonyms:
PhO-BsubPc
SMILES:
ClC1=CC2=C(C3=NC4=C5C=C(C(Cl)=CC5=C6N=C7C8=C(C9=NC2=[N]3[B+3]([N-]97)([N-]46)[O-]C%10=CC=CC=C%10)C=C(Cl)C(Cl)=C8)Cl)C=C1Cl
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: C₁₈H₁₂N₂S₂
Molecular Weight: 320.43
Synonyms: 5,5'-(dithiophen-2-yl)-2,2'-bipyridine
SMILES: C1(C2=CC=CS2)=CC=C(C3=CC=C(C4=CC=CS4)C=N3)N=C1
Tpsa: 25.78
Logp: 5.6006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂S₂
Molecular Weight:
320.43
Synonyms:
5,5'-(dithiophen-2-yl)-2,2'-bipyridine
SMILES:
C1(C2=CC=CS2)=CC=C(C3=CC=C(C4=CC=CS4)C=N3)N=C1
Tpsa:
25.78
Logp:
5.6006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3