Manganese(II) phthalocyanine

Manganese(II) phthalocyanine
	; STM image of a manganese(II) phthalocyanine monolayer on Pb, scale bar is 2 nm.
Identifiers
CAS Number	14325-24-7 ;
3D model (JSmol)	ionic form: Interactive image; coordination form: Interactive image;
ChemSpider	2016788 ;
PubChem CID	2735074;
CompTox Dashboard (EPA)	DTXSID401015331 ;
	InChI InChI=1S/C32H16N8.Mn/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2 Key: ICIFYHOILPYQKB-UHFFFAOYSA-N ; InChI=1/C32H16N8.Mn/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2 Key: ICIFYHOILPYQKB-UHFFFAOYAW;
	SMILES ionic form: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Mn+2]; coordination form: C1=CC=C2C(=C1)C1=NC4=[N+]3C(=NC5=C6C=CC=CC6=C(N5[Mn]378)N=C5C6=CC=CC=C6C(=[N+]57)N=C2[N]18)C1=CC=CC=C14;
Properties
Chemical formula	C32H16MnN8
Molar mass	567.461 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Manganese(II) phthalocyanine is a coordination complex of manganese and phthalocyanine.^[2]

References

^ Hatter, Nino; Heinrich, Benjamin W.; Ruby, Michael; Pascual, Jose I.; Franke, Katharina J. (2015). "Magnetic anisotropy in Shiba bound states across a quantum phase transition". Nature Communications. 6: 8988. doi:10.1038/ncomms9988. PMC 4674822. PMID 26603561.
^ ABP Lever; JP Wilshire; SK Quan (1981). "Oxidation of manganese (II) phthalocyanine by molecular oxygen". Inorganic Chemistry. 20 (3): 761–768. doi:10.1021/ic50217a025.

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Identifiers

STM image of a manganese(II) phthalocyanine monolayer on Pb, scale bar is 2 nm.^[1]
CAS Number	14325-24-7^Y
3D model (JSmol)	ionic form: Interactive image coordination form: Interactive image
ChemSpider	2016788^N
PubChem CID	2735074
CompTox Dashboard (EPA)	DTXSID401015331
InChI InChI=1S/C32H16N8.Mn/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2^N Key: ICIFYHOILPYQKB-UHFFFAOYSA-N^N InChI=1/C32H16N8.Mn/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2 Key: ICIFYHOILPYQKB-UHFFFAOYAW
SMILES ionic form: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Mn+2] coordination form: C1=CC=C2C(=C1)C1=NC4=[N+]3C(=NC5=C6C=CC=CC6=C(N5[Mn]378)N=C5C6=CC=CC=C6C(=[N+]57)N=C2[N]18)C1=CC=CC=C14
Properties
Chemical formula	C₃₂H₁₆MnN₈
Molar mass	567.461 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references