14705-63-6,MFCD00012154
Catalog No.:AA003M5S

14705-63-6 | Vanadyl meso-tetraphenylporphine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
in stock  
$379.00   $265.00
- +
2g
in stock  
$1,022.00   $716.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003M5S
Chemical Name:
Vanadyl meso-tetraphenylporphine
CAS Number:
14705-63-6
Molecular Formula:
C44H28N4OV
Molecular Weight:
679.6608
MDL Number:
MFCD00012154
SMILES:
O=[V]1n2c3ccc2/C(=C\2/C=CC(=N2)/C(=c/2\n1/c(=C(\C1=N/C(=C\3/c3ccccc3)/C=C1)/c1ccccc1)/cc2)/c1ccccc1)/c1ccccc1
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
1360  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
50  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
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Tags:14705-63-6 Molecular Formula|14705-63-6 MDL|14705-63-6 SMILES|14705-63-6 Vanadyl meso-tetraphenylporphine
Catalog No.: AA003M5S
14705-63-6,MFCD00012154
14705-63-6 | Vanadyl meso-tetraphenylporphine
Pack Size: 500mg
Purity:
in stock
$379.00 $265.00
Pack Size: 2g
Purity:
in stock
$1,022.00 $716.00
Quantity
- +
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Technical Information
Catalog Number: AA003M5S
Chemical Name: Vanadyl meso-tetraphenylporphine
CAS Number: 14705-63-6
Molecular Formula: C44H28N4OV
Molecular Weight: 679.6608
MDL Number: MFCD00012154
SMILES: O=[V]1n2c3ccc2/C(=C\2/C=CC(=N2)/C(=c/2\n1/c(=C(\C1=N/C(=C\3/c3ccccc3)/C=C1)/c1ccccc1)/cc2)/c1ccccc1)/c1ccccc1
Properties
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 1360  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 50  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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