N2,N2,N2',N2',N7,N7,N7',N7'-Octakis(4-(methylthio)phenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine

Catalog No. :
ACGFOU913
CAS No. :
1310458-11-7
Molecular Formula :
C81H68N4S8
Molecular Weight :
1354.00

IUPAC Name:N2,N2,N2',N2',N7,N7,N7',N7'-octakis(4-(methylthio)phenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine

N2,N2,N2',N2',N7,N7,N7',N7'-Octakis(4-(methylthio)phenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine structure diagram
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Product Information

Product NameN2,N2,N2',N2',N7,N7,N7',N7'-Octakis(4-(methylthio)phenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine
IUPAC NameN2,N2,N2',N2',N7,N7,N7',N7'-octakis(4-(methylthio)phenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine
Molecular FormulaC81H68N4S8
Molecular Weight1354.00
SMILESCSC1=CC=C(N(C2=CC=C(SC)C=C2)C3=CC4=C(C=C3)C5=C(C64C7=C(C8=C6C=C(N(C9=CC=C(SC)C=C9)C%10=CC=C(SC)C=C%10)C=C8)C=CC(N(C%11=CC=C(SC)C=C%11)C%12=CC=C(SC)C=C%12)=C7)C=C(N(C%13=CC=C(SC)C=C%13)C%14=CC=C(SC)C=C%14)C=C5)C=C1
InChI KeyWVYLUBKEOFUHCU-UHFFFAOYSA-N
Synonym9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetramine, N2,N2,N2',N2',N7,N7,N7',N7'-octakis[4-(methylthio)phenyl]-;N2,N2,N2',N2',N7,N7,N7',N7'-octakis[4-(methylthio)phenyl]-9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetramine
CAS No.1310458-11-7

Synthetic Route by SureRoute

1. ACGFOU913 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACGFOU913 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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