CS-1007525

Tris[2-phenyl-4-methylquinoline)]iridium(III)

Manufacturer: ChemScene

CAS Number: 1433853-90-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₈H₃₆IrN₃

Molecular Weight

847.04

Synonyms

None

SMILES

C=1C=CC=2C(C1)=C(C=C3C=4C=CC=C[C-]4[Ir+3]56([C-]=7C=CC=CC7C8=CC(=C9C=CC=CC9=[N]85)C)([C-]=%10C=CC=CC%10C%11=CC(=C%12C=CC=CC%12=[N]%116)C)[N]23)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
BA94982
1433853-90-7 | Tris[2-phenyl-4-methylquinoline)]iridium(III)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1007525

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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:
C₄₈H₃₆IrN₃

Molecular Weight:
847.04

Synonyms:
None

SMILES:
C=1C=CC=2C(C1)=C(C=C3C=4C=CC=C[C-]4[Ir+3]56([C-]=7C=CC=CC7C8=CC(=C9C=CC=CC9=[N]85)C)([C-]=%10C=CC=CC%10C%11=CC(=C%12C=CC=CC%12=[N]%116)C)[N]23)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1007527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₉IO₄

Molecular Weight:
330.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COCCOCCI

Tpsa:
44.76

Logp:
1.7963

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1007528

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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:
C₂₃H₃₄O₇

Molecular Weight:
422.51

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCC=1C=CC=2C=CC=CC2C1

Tpsa:
75.61

Logp:
2.4317

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-1007529

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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:
C23H32O7S

Molecular Weight:
452.56

Synonyms:
None

SMILES:
O=S(=O)(OCCOCCOCCOCCOCC1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Tpsa:
80.29

Logp:
3.27534

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
16