457602-06-1,MFCD00961178
Catalog No.:AA01FFIY

457602-06-1 | Dibenz[c,h]acridinium, 5,6,8,9-tetrahydro-14-[3-[(methylsulfonyl)amino]propyl]-7-phenyl-, 1,1,1-trifluoromethanesulfonate (1:1)

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  • Properties
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Technical Information
Catalog Number:
AA01FFIY
Chemical Name:
Dibenz[c,h]acridinium, 5,6,8,9-tetrahydro-14-[3-[(methylsulfonyl)amino]propyl]-7-phenyl-, 1,1,1-trifluoromethanesulfonate (1:1)
CAS Number:
457602-06-1
Molecular Formula:
C32H31F3N2O5S2
Molecular Weight:
644.7241
MDL Number:
MFCD00961178
SMILES:
[O-]S(=O)(=O)C(F)(F)F.CS(=O)(=O)NCCC[n+]1c2c3ccccc3CCc2c(c2c1c1ccccc1CC2)c1ccccc1
Properties
Computed Properties
 
Complexity:
939  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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SDS
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Tags:457602-06-1 Molecular Formula|457602-06-1 MDL|457602-06-1 SMILES|457602-06-1 Dibenz[c,h]acridinium, 5,6,8,9-tetrahydro-14-[3-[(methylsulfonyl)amino]propyl]-7-phenyl-, 1,1,1-trifluoromethanesulfonate (1:1)
Catalog No.: AA01FFIY
457602-06-1,MFCD00961178
457602-06-1 | Dibenz[c,h]acridinium, 5,6,8,9-tetrahydro-14-[3-[(methylsulfonyl)amino]propyl]-7-phenyl-, 1,1,1-trifluoromethanesulfonate (1:1)
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01FFIY
Chemical Name: Dibenz[c,h]acridinium, 5,6,8,9-tetrahydro-14-[3-[(methylsulfonyl)amino]propyl]-7-phenyl-, 1,1,1-trifluoromethanesulfonate (1:1)
CAS Number: 457602-06-1
Molecular Formula: C32H31F3N2O5S2
Molecular Weight: 644.7241
MDL Number: MFCD00961178
SMILES: [O-]S(=O)(=O)C(F)(F)F.CS(=O)(=O)NCCC[n+]1c2c3ccccc3CCc2c(c2c1c1ccccc1CC2)c1ccccc1
Properties
Complexity: 939  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 44  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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