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1443049-84-0,MFCD28975107
Catalog No.:AA001J7Y

1443049-84-0 | 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$12.00   $8.00
- +
5g
95%
in stock  
$31.00   $22.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001J7Y
Chemical Name:
2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine
CAS Number:
1443049-84-0
Molecular Formula:
C27H18ClN3
Molecular Weight:
419.9049
MDL Number:
MFCD28975107
SMILES:
Clc1cccc(c1)c1ccc(cc1)c1nc(nc(n1)c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
511  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.6  

Downstream Synthesis Route

[1]CurrentPatentAssignee:DOOSANCORP.-KR2018/128181,2018,ALocationinpatent:Paragraph0204-0207

[1]CurrentPatentAssignee:DOOSANCORP.-KR2019/58135,2019,ALocationinpatent:Paragraph0249-0252

[1]CurrentPatentAssignee:SOLUSADVANCEDMATERIALSCOLTD-KR2020/76814,2020,ALocationinpatent:Paragraph0420-0423

Literature
Quotation Request
Company Name:
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Additional Info:
Submit
SDS
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Tags:1443049-84-0 Molecular Formula|1443049-84-0 MDL|1443049-84-0 SMILES|1443049-84-0 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine
Catalog No.: AA001J7Y
1443049-84-0,MFCD28975107
1443049-84-0 | 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine
Pack Size： 1g
Purity： 95%
in stock
$12.00 $8.00
Pack Size： 5g
Purity： 95%
in stock
$31.00 $22.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001J7Y
Chemical Name: 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine
CAS Number: 1443049-84-0
Molecular Formula: C27H18ClN3
Molecular Weight: 419.9049
MDL Number: MFCD28975107
SMILES: Clc1cccc(c1)c1ccc(cc1)c1nc(nc(n1)c1ccccc1)c1ccccc1
Properties
Complexity: 511  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.6  
Downstream Synthesis Route
1443049-84-0    2255372-38-2    2255369-45-8 

[1]CurrentPatentAssignee:DOOSANCORP.-KR2018/128181,2018,ALocationinpatent:Paragraph0204-0207

1443049-84-0    2351180-47-5    2351175-85-2 

[1]CurrentPatentAssignee:DOOSANCORP.-KR2019/58135,2019,ALocationinpatent:Paragraph0249-0252

1443049-84-0    2450449-30-4    2450445-65-3 

[1]CurrentPatentAssignee:SOLUSADVANCEDMATERIALSCOLTD-KR2020/76814,2020,ALocationinpatent:Paragraph0420-0423

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