138310-84-6,MFCD00236127
Catalog No.:AA0018FF

138310-84-6 | 1-Naphthalenamine, N-(4-bromophenyl)-N-phenyl-

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Purity
Availability
Price(USD)
Quantity
  
1g
>98.0%(GC)
in stock  
$93.00   $65.00
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0018FF
Chemical Name:
1-Naphthalenamine, N-(4-bromophenyl)-N-phenyl-
CAS Number:
138310-84-6
Molecular Formula:
C22H16BrN
Molecular Weight:
374.2731
MDL Number:
MFCD00236127
SMILES:
Brc1ccc(cc1)N(c1cccc2c1cccc2)c1ccccc1
Properties
Computed Properties
 
Complexity:
383  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.3  

Downstream Synthesis Route
613-32-1    138310-84-6   
C56H40N4 

[1]OrganicLetters,2003,vol.5,p.373-376

49662-17-1    138310-84-6   
naphthalen-1-yl-phenyl-4-(10-phenyl-10<i>H</i>-phenazin-5-yl)-phenyl-amine 

[1]OrganicLetters,2003,vol.5,p.373-376

[1]JournalofMaterialsChemistryC,2014,vol.2,p.9858-9865

[2]JournalofMaterialsChemistry,2005,vol.15,p.3326-3333

559-40-0    138310-84-6   
1,2-bis{4-(1-naphthyl)(phenyl)aminophenyl}-3,3,4,4,5,5-hexafluorocyclopentene 

[1]MolecularCrystalsandLiquidCrystals,2006,vol.444,p.157-168

[1]Patent:US2007/29927,2007,A1

Literature
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SDS
Tags:138310-84-6 Molecular Formula|138310-84-6 MDL|138310-84-6 SMILES|138310-84-6 1-Naphthalenamine, N-(4-bromophenyl)-N-phenyl-
Catalog No.: AA0018FF
138310-84-6,MFCD00236127
138310-84-6 | 1-Naphthalenamine, N-(4-bromophenyl)-N-phenyl-
Pack Size: 1g
Purity: >98.0%(GC)
in stock
$93.00 $65.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0018FF
Chemical Name: 1-Naphthalenamine, N-(4-bromophenyl)-N-phenyl-
CAS Number: 138310-84-6
Molecular Formula: C22H16BrN
Molecular Weight: 374.2731
MDL Number: MFCD00236127
SMILES: Brc1ccc(cc1)N(c1cccc2c1cccc2)c1ccccc1
Properties
Complexity: 383  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.3  
Downstream Synthesis Route
613-32-1    138310-84-6   
C56H40N4 

[1]OrganicLetters,2003,vol.5,p.373-376

49662-17-1    138310-84-6   
naphthalen-1-yl-phenyl-4-(10-phenyl-10<i>H</i>-phenazin-5-yl)-phenyl-amine 

[1]OrganicLetters,2003,vol.5,p.373-376

5419-55-6    138310-84-6    717888-41-0 

[1]JournalofMaterialsChemistryC,2014,vol.2,p.9858-9865

[2]JournalofMaterialsChemistry,2005,vol.15,p.3326-3333

559-40-0    138310-84-6   
1,2-bis{4-(1-naphthyl)(phenyl)aminophenyl}-3,3,4,4,5,5-hexafluorocyclopentene 

[1]MolecularCrystalsandLiquidCrystals,2006,vol.444,p.157-168

589-87-7    90-30-2   
copper 
  865-48-5    110-70-3    138310-84-6 

[1]Patent:US2007/29927,2007,A1

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