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802902-36-9,MFCD27920535
Catalog No.:AA00GAZO

802902-36-9 | N,N-Dipropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$32.00   $23.00
- +
250mg
97%
in stock  
$39.00   $27.00
- +
1g
97%
in stock  
$126.00   $88.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GAZO
Chemical Name:
N,N-Dipropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS Number:
802902-36-9
Molecular Formula:
C26H46NO2P
Molecular Weight:
435.6227
MDL Number:
MFCD27920535
SMILES:
CCCN(p1oc2ccc3c(c2c2c(o1)ccc1c2cccc1)cccc3)CCC
Properties
Computed Properties
 
Complexity:
513  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.9  

Upstream Synthesis Route

[1]Organometallics,2012,vol.31,#22,p.7855-7861

Downstream Synthesis Route

[1]Organometallics,2012,vol.31,p.7855-7861

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:802902-36-9 Molecular Formula|802902-36-9 MDL|802902-36-9 SMILES|802902-36-9 N,N-Dipropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Catalog No.: AA00GAZO
802902-36-9,MFCD27920535
802902-36-9 | N,N-Dipropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Pack Size： 100mg
Purity： 97%
in stock
$32.00 $23.00
Pack Size： 250mg
Purity： 97%
in stock
$39.00 $27.00
Pack Size： 1g
Purity： 97%
in stock
$126.00 $88.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GAZO
Chemical Name: N,N-Dipropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS Number: 802902-36-9
Molecular Formula: C26H46NO2P
Molecular Weight: 435.6227
MDL Number: MFCD27920535
SMILES: CCCN(p1oc2ccc3c(c2c2c(o1)ccc1c2cccc1)cccc3)CCC
Properties
Complexity: 513  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.9  
Upstream Synthesis Route
137156-22-0    142-84-7    802902-36-9 

[1]Organometallics,2012,vol.31,#22,p.7855-7861

Downstream Synthesis Route
155613-52-8    142-84-7    802902-36-9 

[1]Organometallics,2012,vol.31,p.7855-7861

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