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601494-52-4,MFCD10566875
Catalog No.:AA0034EH

601494-52-4 | Atbta-eu3+

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0034EH
Chemical Name:
Atbta-eu3+
CAS Number:
601494-52-4
Molecular Formula:
C37H45EuN6O8-
Molecular Weight:
853.7526
MDL Number:
MFCD10566875
SMILES:
O=C1C[N]23[Eu+3]45678([O-]1)([O-]C(=O)C2)[O-]C(=O)C[N]8(CC(=O)[O-]4)CC1N7C(C2N5C(C4N6C(C3)CCC4)CC(C2)c2ccc(cc2)c2ccc(cc2)N)CCC1
Properties
Properties
 
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
1040  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
53  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:601494-52-4 Molecular Formula|601494-52-4 MDL|601494-52-4 SMILES|601494-52-4 Atbta-eu3+
Catalog No.: AA0034EH
601494-52-4,MFCD10566875
601494-52-4 | Atbta-eu3+
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: AA0034EH
Chemical Name: Atbta-eu3+
CAS Number: 601494-52-4
Molecular Formula: C37H45EuN6O8-
Molecular Weight: 853.7526
MDL Number: MFCD10566875
SMILES: O=C1C[N]23[Eu+3]45678([O-]1)([O-]C(=O)C2)[O-]C(=O)C[N]8(CC(=O)[O-]4)CC1N7C(C2N5C(C4N6C(C3)CCC4)CC(C2)c2ccc(cc2)c2ccc(cc2)N)CCC1
Properties
Storage: -20 ℃;  
Complexity: 1040  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 53  
Hydrogen Bond Acceptor Count: 14  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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