Home Other Building Blocks Tris[2-(2-pyridinyl-κN)-5-(trifluoromethyl)phenyl-κC]iridium(III)

Tris[2-(2-pyridinyl-κN)-5-(trifluoromethyl)phenyl-κC]iridium(III)

CAS No.:
500295-52-3
Catalog Number:
AG01EN1G
Molecular Formula:
C36H36F9IrN3
Molecular Weight:
873.8938
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Product Description
Catalog Number:
AG01EN1G
Chemical Name:
Tris[2-(2-pyridinyl-κN)-5-(trifluoromethyl)phenyl-κC]iridium(III)
CAS Number:
500295-52-3
Molecular Formula:
C36H36F9IrN3
Molecular Weight:
873.8938
MDL Number:
MFCD31657272
IUPAC Name:
5,15,20-tris(1-methylpyridin-1-ium-4-yl)-10-(1-methylpyridin-4-ylidene)-22,23-dihydro-21H-porphyrin
InChI:
InChI=1S/C44H38N8/c1-49-21-13-29(14-22-49)41-33-5-7-35(45-33)42(30-15-23-50(2)24-16-30)37-9-11-39(47-37)44(32-19-27-52(4)28-20-32)40-12-10-38(48-40)43(36-8-6-34(41)46-36)31-17-25-51(3)26-18-31/h5-28H,1-4H3,(H2,45,46,47,48)/q+2/p+1
InChI Key:
FOUOYXAWZRYAOM-UHFFFAOYSA-O
SMILES:
FC(C1=CC=C2[C-](=C1)[Ir+3]13([C-]4=CC(=CC=C4c4n3cccc4)C(F)(F)F)([C-]3=CC(=CC=C3c3n1cccc3)C(F)(F)F)n1c2cccc1)(F)F
Properties
Complexity:
1550  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
679.33g/mol
Formal Charge:
3  
Heavy Atom Count:
52  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
679.852g/mol
Monoisotopic Mass:
679.33g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
70.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
3  
XLogP3:
4.5  
Properties