Manganese(1+), [[(1R,1''R)-3,3''-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[(nitrilo-κN)methylidyne]]bis[2'-phenyl[1,1'-binaphthalen]-2-olato-κO]](2-)]-, (SP-4-2)-, acetate (1:1)

Catalog No. :: ACDPLT543
CAS No. :: 158052-18-7
Molecular Formula :: C70H49MnN2O4
Molecular Weight :: 1037.09

IUPAC Name:Manganese(1+), [[(1R,1''R)-3,3''-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[(nitrilo-κN)methylidyne]]bis[2'-phenyl[1,1'-binaphthalen]-2-olato-κO]](2-)]-, (SP-4-2)-, acetate (1:1)

Manganese(1+), [[(1R,1''R)-3,3''-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[(nitrilo-κN)methylidyne]]bis[2'-phenyl[1,1'-binaphthalen]-2-olato-κO]](2-)]-, (SP-4-2)-, acetate (1:1) structure diagram

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Product Information

Product Name	Manganese(1+), [[(1R,1''R)-3,3''-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[(nitrilo-κN)methylidyne]]bis[2'-phenyl[1,1'-binaphthalen]-2-olato-κO]](2-)]-, (SP-4-2)-, acetate (1:1)
IUPAC Name	Manganese(1+), [[(1R,1''R)-3,3''-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[(nitrilo-κN)methylidyne]]bis[2'-phenyl[1,1'-binaphthalen]-2-olato-κO]](2-)]-, (SP-4-2)-, acetate (1:1)
MDL No.	MFCD06797076
Molecular Formula	C70H49MnN2O4
Molecular Weight	1037.09
SMILES	O=C(C)[O-].C1([O-][Mn+3]23[N](C(C([N]2=CC4=CC5=CC=CC=C5C(C6=C(C7=CC=CC=C7)C=CC8=C6C=CC=C8)=C4[O-]3)C9=CC=CC=C9)C%10=CC=CC=C%10)=CC1=CC%11=CC=CC=C%12%11)=C%12C%13=C(C%14=CC=CC=C%14)C=CC%15=C%13C=CC=C%15
InChI Key	KXEXRGSEABDUME-UHFFFAOYSA-K
Synonym	(1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Mn(III) acetate \| manganese(3+);3-[[(1S,2S)-2-[[3-oxido-4-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]methylideneamino]-1,2-diphenylethyl]iminomethyl]-1-(2-
CAS No.	158052-18-7
PubChem CID	53384488

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ACDPLT543158052-18-7

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Manganese(1+), [[(1R,1''R)-3,3''-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[(nitrilo-κN)methylidyne]]bis[2'-phenyl[1,1'-binaphthalen]-2-olato-κO]](2-)]-, (SP-4-2)-, acetate (1:1)

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1. ACDPLT543 Molecular Building Block Synthetic Route

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Manganese(1+), [[(1R,1''R)-3,3''-[[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[(nitrilo-κN)methylidyne]]bis[2'-phenyl[1,1'-binaphthalen]-2-olato-κO]](2-)]-, (SP-4-2)-, acetate (1:1)

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