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manganese; tris(2-ethoxyphenyl)stannanylium; hexacyanide

manganese; tris(2-ethoxyphenyl)stannanylium; hexacyanide

Systemtic Name:manganese; tris(2-ethoxyphenyl)stannanylium; hexacyanide
Openeye Name:manganese; tris(2-ethoxyphenyl)stannanylium; hexacyanide
CAS Name:manganese; tris(2-ethoxyphenyl)stannanylium; hexacyanide
IUPAC Name:manganese; tris(2-ethoxyphenyl)stannanylium; hexacyanide
Traditional Name:manganese; tris(o-phenetyl)stannanylium; hexacyanide
Formula: C102H108MnN6O12Sn4-2
MolecularWeight: 2139.759969
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1[Sn+](C2=CC=CC=C2OCC)C3=CC=CC=C3OCC.CCOC1=CC=CC=C1[Sn+](C2=CC=CC=C2OCC)C3=CC=CC=C3OCC.CCOC1=CC=CC=C1[Sn+](C2=CC=CC=C2OCC)C3=CC=CC=C3OCC.CCOC1=CC=CC=C1[Sn+](C2=CC=CC=C2OCC)C3=CC=CC=C3OCC.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Mn]


Isomeric SMILES

CCOC1=CC=CC=C1[Sn+](C2=CC=CC=C2OCC)C3=CC=CC=C3OCC.CCOC1=CC=CC=C1[Sn+](C2=CC=CC=C2OCC)C3=CC=CC=C3OCC.CCOC1=CC=CC=C1[Sn+](C2=CC=CC=C2OCC)C3=CC=CC=C3OCC.CCOC1=CC=CC=C1[Sn+](C2=CC=CC=C2OCC)C3=CC=CC=C3OCC.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Mn]


InChI

InChI=1S/12C8H9O.6CN.Mn.4Sn/c12*1-2-9-8-6-4-3-5-7-8;6*1-2;;;;;/h12*3-6H,2H2,1H3;;;;;;;;;;;/q;;;;;;;;;;;;6*-1;;4*+1


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