CS-0433843
Tris[(3-phenyl-1H-benzimidazol-1-yl-2(3H)-ylidene)-1,2-phenylene]iridium
Manufacturer: ChemScene
CAS Number: 888725-36-8
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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
C₅₇H₃₉IrN₆
Molecular Weight
1000.18
Synonyms
fac-Ir(dpbic)3
SMILES
C12=[Ir]34(=C(N(C5=CC=CC=C5)C6=CC=CC=C76)N7C8=CC=CC=C48)(C9=CC=CC=C9N1C%10=CC=CC=C%10N2C%11=CC=CC=C%11)=C(N(C%12=CC=CC=C%12)C%13=CC=CC=C%14%13)N%14C%15=CC=CC=C3%15
Tpsa
19.44
Logp
11.3606
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 888725-36-8 | fac-Tris(1,3-diphenyl-benzimidazolin-2-ylidene-C,C2' )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: C₅₇H₃₉IrN₆
Molecular Weight: 1000.18
Synonyms: fac-Ir(dpbic)3
SMILES: C12=[Ir]34(=C(N(C5=CC=CC=C5)C6=CC=CC=C76)N7C8=CC=CC=C48)(C9=CC=CC=C9N1C%10=CC=CC=C%10N2C%11=CC=CC=C%11)=C(N(C%12=CC=CC=C%12)C%13=CC=CC=C%14%13)N%14C%15=CC=CC=C3%15
Tpsa: 19.44
Logp: 11.3606
H Acceptors: 6
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:
C₅₇H₃₉IrN₆
Molecular Weight:
1000.18
Synonyms:
fac-Ir(dpbic)3
SMILES:
C12=[Ir]34(=C(N(C5=CC=CC=C5)C6=CC=CC=C76)N7C8=CC=CC=C48)(C9=CC=CC=C9N1C%10=CC=CC=C%10N2C%11=CC=CC=C%11)=C(N(C%12=CC=CC=C%12)C%13=CC=CC=C%14%13)N%14C%15=CC=CC=C3%15
Tpsa:
19.44
Logp:
11.3606
H Acceptors:
6
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: C₁₂H₁₈Br₂S
Molecular Weight: 354.14
Synonyms: None
SMILES: BrC1=CC(CC(CCCC)CC)=C(Br)S1
Tpsa: 0
Logp: 6.032
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Br₂S
Molecular Weight:
354.14
Synonyms:
None
SMILES:
BrC1=CC(CC(CCCC)CC)=C(Br)S1
Tpsa:
0
Logp:
6.032
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD11974508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: tert-Butyl b-oxo-cyclopropanepropanoate
SMILES: O=C(CC(C1CC1)=O)OC(C)(C)C
Tpsa: 43.37
Logp: 1.6973
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11974508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
tert-Butyl b-oxo-cyclopropanepropanoate
SMILES:
O=C(CC(C1CC1)=O)OC(C)(C)C
Tpsa:
43.37
Logp:
1.6973
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00234484
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 4-Bromo-3-hydroxyquinoline
SMILES: OC1=C(Br)C2=CC=CC=C2N=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00234484
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
4-Bromo-3-hydroxyquinoline
SMILES:
OC1=C(Br)C2=CC=CC=C2N=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0