(1S,3S)-1,3-Bis((4,8-di-tert-butyl-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,3-diphenylpropane

Catalog No. :
ACBHQJ339
CAS No. :
2761377-77-7
Molecular Formula :
C59H70O10P2
Molecular Weight :
1001.15

IUPAC Name:(1S,3S)-1,3-bis((4,8-di-tert-butyl-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,3-diphenylpropane

(1S,3S)-1,3-Bis((4,8-di-tert-butyl-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,3-diphenylpropane structure diagram
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Product Information

Product Name(1S,3S)-1,3-Bis((4,8-di-tert-butyl-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,3-diphenylpropane
IUPAC Name(1S,3S)-1,3-bis((4,8-di-tert-butyl-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,3-diphenylpropane
Molecular FormulaC59H70O10P2
Molecular Weight1001.15
SMILESC(C)(C)(C)C1=C2C(C=3C(OP(O[C@@H](C[C@H](OP4OC=5C(C=6C(O4)=C(C(C)(C)C)C=C(OC)C6)=CC(OC)=CC5C(C)(C)C)C7=CC=CC=C7)C8=CC=CC=C8)O2)=C(C(C)(C)C)C=C(OC)C3)=CC(OC)=C1
InChI KeyWGUZJZFSJVCHNH-TZTPEXNXSA-N
Synonym(1S,3S)-1,3-Bis((4,8-di-tert-butyl-2,10-dimethoxydibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)oxy)-1,3-diphenylpropane;4,8-ditert-butyl-6-[(1S,3S)-3-(4,8-ditert-butyl-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-1,3-diphenylpropoxy]-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepine
CAS No.2761377-77-7

Synthetic Route by SureRoute

1. ACBHQJ339 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACBHQJ339 route product structure diagram
    ACBHQJ3392761377-77-7
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2. ACBHQJ339 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBHQJ339 route product structure diagram
    ACBHQJ3392761377-77-7
Inquiry

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