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910058-11-6,MFCD20488037
Catalog No.:AA00H05S

910058-11-6 | N,N'-Bis[4-(diphenylamino)phenyl]-n,n'-di(1-naphthyl)benzidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$12.00   $8.00
- +
250mg
98%
in stock  
$25.00   $18.00
- +
1g
98%
in stock  
$92.00   $64.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H05S
Chemical Name:
N,N'-Bis[4-(diphenylamino)phenyl]-n,n'-di(1-naphthyl)benzidine
CAS Number:
910058-11-6
Molecular Formula:
C68H50N4
Molecular Weight:
923.1514
MDL Number:
MFCD20488037
SMILES:
c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)N(c1cccc2c1cccc2)c1ccc(cc1)c1ccc(cc1)N(c1cccc2c1cccc2)c1ccc(cc1)N(c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
1410  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
72  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
13  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
19  

Downstream Synthesis Route

[1]Patent:CN109734605,2019,A.Locationinpatent:Paragraph0072-0077

Literature
Quotation Request
Company Name:
*
Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:910058-11-6 Molecular Formula|910058-11-6 MDL|910058-11-6 SMILES|910058-11-6 N,N'-Bis[4-(diphenylamino)phenyl]-n,n'-di(1-naphthyl)benzidine
Catalog No.: AA00H05S
910058-11-6,MFCD20488037
910058-11-6 | N,N'-Bis[4-(diphenylamino)phenyl]-n,n'-di(1-naphthyl)benzidine
Pack Size： 100mg
Purity： 98%
in stock
$12.00 $8.00
Pack Size： 250mg
Purity： 98%
in stock
$25.00 $18.00
Pack Size： 1g
Purity： 98%
in stock
$92.00 $64.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H05S
Chemical Name: N,N'-Bis[4-(diphenylamino)phenyl]-n,n'-di(1-naphthyl)benzidine
CAS Number: 910058-11-6
Molecular Formula: C68H50N4
Molecular Weight: 923.1514
MDL Number: MFCD20488037
SMILES: c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)N(c1cccc2c1cccc2)c1ccc(cc1)c1ccc(cc1)N(c1cccc2c1cccc2)c1ccc(cc1)N(c1ccccc1)c1ccccc1
Properties
Complexity: 1410  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 72  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 13  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 19  
Downstream Synthesis Route
880800-17-9    92-86-4    910058-11-6 

[1]Patent:CN109734605,2019,A.Locationinpatent:Paragraph0072-0077

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