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300679-75-8,MFCD31654114
Catalog No.:AA01EUO0

300679-75-8 | 2-[Phenyl(phenylsulfanyl)methyl]-2H-1,2,3-benzotriazole, with 1-[phenyl(phenylsulfanyl)-methyl]-1H-1,2,3-benzitriazole regio-isomer

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  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EUO0
Chemical Name:
2-[Phenyl(phenylsulfanyl)methyl]-2H-1,2,3-benzotriazole, with 1-[phenyl(phenylsulfanyl)-methyl]-1H-1,2,3-benzitriazole regio-isomer
CAS Number:
300679-75-8
Molecular Formula:
C38H30N6S2
Molecular Weight:
634.8150
MDL Number:
MFCD31654114
SMILES:
c1ccc(cc1)SC(n1nnc2c1cccc2)c1ccccc1.c1ccc(cc1)SC(n1nc2c(n1)cccc2)c1ccccc1
Properties
Computed Properties
 
Complexity:
717  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
46  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:300679-75-8 Molecular Formula|300679-75-8 MDL|300679-75-8 SMILES|300679-75-8 2-[Phenyl(phenylsulfanyl)methyl]-2H-1,2,3-benzotriazole, with 1-[phenyl(phenylsulfanyl)-methyl]-1H-1,2,3-benzitriazole regio-isomer
Catalog No.: AA01EUO0
300679-75-8,MFCD31654114
300679-75-8 | 2-[Phenyl(phenylsulfanyl)methyl]-2H-1,2,3-benzotriazole, with 1-[phenyl(phenylsulfanyl)-methyl]-1H-1,2,3-benzitriazole regio-isomer
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: AA01EUO0
Chemical Name: 2-[Phenyl(phenylsulfanyl)methyl]-2H-1,2,3-benzotriazole, with 1-[phenyl(phenylsulfanyl)-methyl]-1H-1,2,3-benzitriazole regio-isomer
CAS Number: 300679-75-8
Molecular Formula: C38H30N6S2
Molecular Weight: 634.8150
MDL Number: MFCD31654114
SMILES: c1ccc(cc1)SC(n1nnc2c1cccc2)c1ccccc1.c1ccc(cc1)SC(n1nc2c(n1)cccc2)c1ccccc1
Properties
Complexity: 717  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 46  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
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