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1033035-83-4,MFCD11112143
Catalog No.:AA007GW4

1033035-83-4 | N2,N7-Diphenyl-n2,n7-di-m-tolyl-9,9'-spirobi[fluorene]-2,7-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
200mg
>98.0%(HPLC)(N)
in stock  
$164.00   $115.00
- +
5g
98%
in stock  
$3,936.00   $2,755.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007GW4
Chemical Name:
N2,N7-Diphenyl-n2,n7-di-m-tolyl-9,9'-spirobi[fluorene]-2,7-diamine
CAS Number:
1033035-83-4
Molecular Formula:
C51H38N2
Molecular Weight:
678.8608
MDL Number:
MFCD11112143
SMILES:
Cc1cccc(c1)N(c1ccc2c(c1)C1(c3c2ccc(c3)N(c2cccc(c2)C)c2ccccc2)c2ccccc2c2c1cccc2)c1ccccc1
Properties
Computed Properties
 
Complexity:
1110  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
53  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
13.6  

Literature
Quotation Request
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SDS
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Tags:1033035-83-4 Molecular Formula|1033035-83-4 MDL|1033035-83-4 SMILES|1033035-83-4 N2,N7-Diphenyl-n2,n7-di-m-tolyl-9,9'-spirobi[fluorene]-2,7-diamine
Catalog No.: AA007GW4
1033035-83-4,MFCD11112143
1033035-83-4 | N2,N7-Diphenyl-n2,n7-di-m-tolyl-9,9'-spirobi[fluorene]-2,7-diamine
Pack Size： 200mg
Purity： >98.0%(HPLC)(N)
in stock
$164.00 $115.00
Pack Size： 5g
Purity： 98%
in stock
$3,936.00 $2,755.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007GW4
Chemical Name: N2,N7-Diphenyl-n2,n7-di-m-tolyl-9,9'-spirobi[fluorene]-2,7-diamine
CAS Number: 1033035-83-4
Molecular Formula: C51H38N2
Molecular Weight: 678.8608
MDL Number: MFCD11112143
SMILES: Cc1cccc(c1)N(c1ccc2c(c1)C1(c3c2ccc(c3)N(c2cccc(c2)C)c2ccccc2)c2ccccc2c2c1cccc2)c1ccccc1
Properties
Complexity: 1110  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 53  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 13.6  
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