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256235-61-7,MFCD09753007
Catalog No.:AA00C25K

256235-61-7 | (S)-(-)-2,2'-Bis[di(3,4,5-trimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C25K
Chemical Name:
(S)-(-)-2,2'-Bis[di(3,4,5-trimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl
CAS Number:
256235-61-7
Molecular Formula:
C32H34O8P2
Molecular Weight:
608.5551
MDL Number:
MFCD09753007
SMILES:
COc1cccc(c1c1c(OC)cccc1[P]c1cc(OC)c(c(c1)OC)OC)[P]c1cc(OC)c(c(c1)OC)OC
Properties
Computed Properties
 
Complexity:
1160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
66  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
21  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.5  

Literature
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SDS
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Tags:256235-61-7 Molecular Formula|256235-61-7 MDL|256235-61-7 SMILES|256235-61-7 (S)-(-)-2,2'-Bis[di(3,4,5-trimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl
Catalog No.: AA00C25K
256235-61-7,MFCD09753007
256235-61-7 | (S)-(-)-2,2'-Bis[di(3,4,5-trimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00C25K
Chemical Name: (S)-(-)-2,2'-Bis[di(3,4,5-trimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl
CAS Number: 256235-61-7
Molecular Formula: C32H34O8P2
Molecular Weight: 608.5551
MDL Number: MFCD09753007
SMILES: COc1cccc(c1c1c(OC)cccc1[P]c1cc(OC)c(c(c1)OC)OC)[P]c1cc(OC)c(c(c1)OC)OC
Properties
Complexity: 1160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 66  
Hydrogen Bond Acceptor Count: 14  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 21  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.5  
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