Palladium octaethylporphyrin

Product Information

Molecular Formula:
C36H44N4Pd
Molecular Weight:
639.19
Description
Palladium octaethylporphyrin is a biomedical product utilized in the drug development of various diseases. With its unique chemical properties, it is employed as a catalyst for numerous biomedicine-related reactions. It is particularly effective in promoting drug delivery systems and molecular imaging techniques, enhancing the efficacy of anticancer drugs and helping researchers gain new insights into bioactive compounds.
Synonyms
Palladium, [2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]-, (SP-4-1)-; (SP-4-1)-[2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]palladium; 21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-, palladium complex; Palladium, [2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, (SP-4-1)-; Palladium, [2,3,7,8,12,13,17,18-octaethylporphinato(2-)]-; (2,3,7,8,12,13,17,18-Octaethylporphyrinato)palladium; (Octaethylporphyrinato)palladium; 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II); Octaethylporphinatopalladium; Palladium(2+) octaethylporphyrin; Palladium(II) octaethylporphyrin; Palladium-octaethylporphine; PdOEP
IUPAC Name
palladium(II);2,3,7,8,12,13,17,18-octaethylporphyrin-21,23-diide
Canonical SMILES
C=1C=2C(=C(C3=CC4=C(C(=C5C=C6C(=C(C=7C=C8C(=C(C1[N-]8[Pd+2]([N]23)([N]76)[N-]45)CC)CC)CC)CC)CC)CC)CC)CC
InChI
InChI=1S/C36H44N4.Pd/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2/b29-17-,30-18-,31-17?,32-18?,33-19-,34-20-,35-19?,36-20?;
InChI Key
FVPOYVGWFFRIHG-RNUBSZNLSA-N
Flash Point
Not applicable
Purity
≥95%
Appearance
Purple powder or crystals

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
8
Exact Mass
638.26008 g/mol
Monoisotopic Mass
638.26008 g/mol
Topological Polar Surface Area
26.7Ų
Heavy Atom Count
41
Formal Charge
0
Complexity
1150
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes
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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