5,10,15,20-Tetraphenyl-21H,23H-porphine nickel(II)

Product Information

Molecular Formula:
C44H28N4Ni
Molecular Weight:
671.41
Description
5,10,15,20-Tetraphenyl-21H,23H-porphine nickel(II) (NiTPP) is a metalloporphyrin compound with significant potential as a probe in various applications. Its unique photophysical and electrochemical properties make it a valuable tool for detecting specific ions or molecules. For example, it can be used in electrochemical sensors to detect trace amounts of analytes through redox reactions. Additionally, its ability to interact with other molecules and its stability under various conditions make it suitable for studying molecular interactions and probing cellular environments. NiTPP films have also been prepared by thermal evaporation and used to investigate structural and optical properties, showing potential for applications in optoelectronic devices and gas sensors.
Synonyms
5,10,15,20-Tetraphenylporphyrin nickel; Meso-Tetraphenylporphine-Ni(II); Nickel(II) 5,10,15,20-(tetraphenyl)porphyrin; 21H,23H-Porphine, 5,10,15,20-tetraphenyl-, nickel complex; Nickel, [5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-N,N,N,N]-, (SP-4-1)-; Nickel, [5,10,15,20-tetraphenylporphinato(2-)]-; Nickel, [α,β,γ,δtetraphenylporphinato(2-)]-; (5,10,15,20-Tetraphenylporphyrinato)nickel; (mesoTetraphenylporphinato)nickel; (meso-Tetraphenylporphinato)nickel(II); (meso-Tetraphenylporphyrinato)nickel; (Tetraphenylporphyrinato)nickel; 5,10,15,20-Tetraphenylporphyrin nickel; [5,10,15,20-Tetraphenylporphinato(2-)]nickel; [meso-Tetraphenylporphinato(2-)]nickel; Nickel 5,10,15,20-tetraphenyl-21H,23H-porphyrin; Nickel 5,10,15,20-tetraphenylporphyrin; Nickel meso-tetraphenylporphyrin; Nickel tetraphenylporphine; Nickel tetraphenylporphyrin; Nickel(II) 5,10,15,20-tetraphenylporphine; Nickel(II) mesotetraphenylporphine; Nickel(II) meso-tetraphenylporphyrin; Nickel(II) tetraphenylporphyrin; Tetraphenylporphine nickel complex
IUPAC Name
nickel(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide
Canonical SMILES
C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.[Ni+2]
InChI
InChI=1S/C44H28N4.Ni/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+2
InChI Key
CXIRWLOIAQYBLZ-UHFFFAOYSA-N
Melting Point
>300 °C
Purity
≥95%
Solubility
Soluble in Benzene (Slightly), Chloroform, Ether (Slightly), Hexane (Slightly), Methanol (Slightly)
Appearance
Purple crystal
Storage
Store at RT

Safety Information

Hazards
H302 + H312 + H332
Precautionary Statement
P280 - P301 + P312 + P330 - P302 + P352 + P312 - P304 + P340 + P312
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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