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Palladium,[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-kN21,kN22,kN23,kN24]-, (SP-4-1)-

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Palladium,[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-kN21,kN22,kN23,kN24]-, (SP-4-1)-

EINECS N/A
CAS No. 24804-00-0 Density N/A
PSA 34.58000 LogP 6.13420
Solubility N/A Melting Point N/A
Formula C36H44N4Pd Boiling Point N/A
Molecular Weight 639.1814 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 24804-00-0 (2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-) Hazard Symbols N/A
Synonyms

21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-, palladium complex;(2,3,7,8,12,13,17,18-Octaethylporphyrinato)palladium;(Octaethylporphyrinato)palladium;Octaethylporphinatopalladium;Palladiumoctaethylporphyrin;Palladium(2+) octaethylporphyrin;Palladium(II)octaethylporphyrin;Palladium-octaethylporphine;PdOEP;Palladium, [2,3,7,8,12,13,17,18-octaethylporphinato(2-)]- (8CI);Palladium,[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-,(SP-4-1)-;

Article Data 5

Palladium,[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-kN21,kN22,kN23,kN24]-, (SP-4-1)- Specification

The Palladium,[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-kN21,kN22,kN23,kN24]-, (SP-4-1)-, with the CAS registry number 24804-00-0, is also known as 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II). It belongs to the product categories of Homogeneous Pd Catalysts Photonic and Optical Materials; Catalysis and Inorganic Chemistry; Palladium; Phthalocyanine and Porphyrin Dyes; Porphyrines. This chemical's molecular formula is C36H44N4Pd and molecular weight is 639.1814. The product should be sealed and stored in cool, dry and well-ventilated place. What's more, it should be protected from strong oxides.

Physical properties of Palladium,[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-kN21,kN22,kN23,kN24]-, (SP-4-1)-: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 32.89 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: CCc1c(c/2n3c1/cc/4\nc(/cc/5\n(/c(/c(c5CC)CC)c\c6n/c(c2)/C(=C6CC)CC)[Pd]3)C(=C4CC)CC)CC
(2)InChI: InChI=1/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-;/rC36H44N4Pd/c1-9-21-22(10-2)30-18-34-27(15-7)28(16-8)36-20-32-24(12-4)23(11-3)31(38-32)19-35-26(14-6)25(13-5)33(17-29(21)37-30)39(35)41-40(34)36/h17-20H,9-16H2,1-8H3/b29-17-,30-18-,31-19-,32-20-,33-17-,34-18-,35-19-,36-20-
(3)InChIKey: FVPOYVGWFFRIHG-ZMGGTXJOBQ

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