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1024598-06-8,MFCD22581305
Catalog No.:AA0007GK

1024598-06-8 | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$7.00   $5.00
- +
250mg
95%
in stock  
$11.00   $8.00
- +
1g
95%
in stock  
$24.00   $17.00
- +
5g
95%
in stock  
$86.00   $61.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0007GK
Chemical Name:
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole
CAS Number:
1024598-06-8
Molecular Formula:
C24H16N2
Molecular Weight:
332.3972
MDL Number:
MFCD22581305
SMILES:
c1ccc(cc1)n1c2ccccc2c2c1c1[nH]c3c(c1cc2)cccc3
Properties
Computed Properties
 
Complexity:
512  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.5  

Literature
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SDS
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Tags:1024598-06-8 Molecular Formula|1024598-06-8 MDL|1024598-06-8 SMILES|1024598-06-8 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole
Catalog No.: AA0007GK
1024598-06-8,MFCD22581305
1024598-06-8 | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole
Pack Size： 100mg
Purity： 95%
in stock
$7.00 $5.00
Pack Size： 250mg
Purity： 95%
in stock
$11.00 $8.00
Pack Size： 1g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 95%
in stock
$86.00 $61.00
Quantity
- +
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Technical Information
Catalog Number: AA0007GK
Chemical Name: 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole
CAS Number: 1024598-06-8
Molecular Formula: C24H16N2
Molecular Weight: 332.3972
MDL Number: MFCD22581305
SMILES: c1ccc(cc1)n1c2ccccc2c2c1c1[nH]c3c(c1cc2)cccc3
Properties
Complexity: 512  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.5  
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