205495-66-5,MFCD02684552
Catalog No.:AA002A1J

205495-66-5 | 1-Naphthalenecarboxamide, N,N'-(1S,2S)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$125.00   $88.00
- +
250mg
95%
in stock  
$155.00   $108.00
- +
1g
95%
in stock  
$550.00   $385.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002A1J
Chemical Name:
1-Naphthalenecarboxamide, N,N'-(1S,2S)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
CAS Number:
205495-66-5
Molecular Formula:
C52H44N2O2P2
Molecular Weight:
790.8655
MDL Number:
MFCD02684552
SMILES:
O=C(c1c(ccc2c1cccc2)P(c1ccccc1)c1ccccc1)N[C@H]1CCCC[C@@H]1NC(=O)c1c(ccc2c1cccc2)P(c1ccccc1)c1ccccc1
Properties
Properties
 
Form:
Solid  
MP:
232-237°C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
1170  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
58  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
11.4  

Literature
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Additional Info:
SDS
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Tags:205495-66-5 Molecular Formula|205495-66-5 MDL|205495-66-5 SMILES|205495-66-5 1-Naphthalenecarboxamide, N,N'-(1S,2S)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
Catalog No.: AA002A1J
205495-66-5,MFCD02684552
205495-66-5 | 1-Naphthalenecarboxamide, N,N'-(1S,2S)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
Pack Size: 100mg
Purity: 95%
in stock
$125.00 $88.00
Pack Size: 250mg
Purity: 95%
in stock
$155.00 $108.00
Pack Size: 1g
Purity: 95%
in stock
$550.00 $385.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002A1J
Chemical Name: 1-Naphthalenecarboxamide, N,N'-(1S,2S)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
CAS Number: 205495-66-5
Molecular Formula: C52H44N2O2P2
Molecular Weight: 790.8655
MDL Number: MFCD02684552
SMILES: O=C(c1c(ccc2c1cccc2)P(c1ccccc1)c1ccccc1)N[C@H]1CCCC[C@@H]1NC(=O)c1c(ccc2c1cccc2)P(c1ccccc1)c1ccccc1
Properties
Form: Solid  
MP: 232-237°C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 1170  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 58  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 11.4  
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