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145898-89-1,MFCD09833572
Catalog No.:AA00ANUF

145898-89-1 | DPQP

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$106.00   $74.00
- +
200mg
>98.0%(HPLC)(N)
in stock  
$107.00   $75.00
- +
1g
98%
in stock  
$393.00   $275.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ANUF
Chemical Name:
DPQP
CAS Number:
145898-89-1
Molecular Formula:
C48H36N2
Molecular Weight:
640.8128
MDL Number:
MFCD09833572
SMILES:
c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)N(c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
823  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
50  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
13.3  

Downstream Synthesis Route
668493-36-5   
4,4'-bis(diphenylamino)quaterphenyl 

[1]JournalofOrganicChemistry,2004,vol.69,p.921-927

[1]Li,ZhongHui;Wong,ManShing;Tao,Ye;D'Iorio,Marie[JournalofOrganicChemistry,2004,vol.69,#3,p.921-927]

[1]Li,ZhongHui;Wong,ManShing;Tao,Ye;D'Iorio,Marie[JournalofOrganicChemistry,2004,vol.69,#3,p.921-927]

202831-65-0   
4,4'-bis(diphenylamino)quaterphenyl 

[1]JournalofOrganicChemistry,2004,vol.69,p.921-927

Literature
Quotation Request
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SDS
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Tags:145898-89-1 Molecular Formula|145898-89-1 MDL|145898-89-1 SMILES|145898-89-1 DPQP
Catalog No.: AA00ANUF
145898-89-1,MFCD09833572
145898-89-1 | DPQP
Pack Size： 100mg
Purity： 98%
in stock
$106.00 $74.00
Pack Size： 200mg
Purity： >98.0%(HPLC)(N)
in stock
$107.00 $75.00
Pack Size： 1g
Purity： 98%
in stock
$393.00 $275.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ANUF
Chemical Name: DPQP
CAS Number: 145898-89-1
Molecular Formula: C48H36N2
Molecular Weight: 640.8128
MDL Number: MFCD09833572
SMILES: c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)N(c1ccccc1)c1ccccc1
Properties
Complexity: 823  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 50  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 13.3  
Downstream Synthesis Route
668493-36-5   
4,4'-bis(diphenylamino)quaterphenyl 

[1]JournalofOrganicChemistry,2004,vol.69,p.921-927

92-86-4    145898-89-1 

[1]Li,ZhongHui;Wong,ManShing;Tao,Ye;D'Iorio,Marie[JournalofOrganicChemistry,2004,vol.69,#3,p.921-927]

122-39-4    145898-89-1 

[1]Li,ZhongHui;Wong,ManShing;Tao,Ye;D'Iorio,Marie[JournalofOrganicChemistry,2004,vol.69,#3,p.921-927]

202831-65-0   
4,4'-bis(diphenylamino)quaterphenyl 

[1]JournalofOrganicChemistry,2004,vol.69,p.921-927

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