22112-78-3,MFCD00012072
Catalog No.:AA003M5N

22112-78-3 | 5,10,15,20-Tetrakis(4-methoxyphenyl)-21h,23h-porphine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>97.0%(T)(HPLC)
in stock  
$24.00   $17.00
- +
1g
98%
in stock  
$37.00   $26.00
- +
5g
98%
in stock  
$93.00   $65.00
- +
25g
98%
in stock  
$251.00   $176.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003M5N
Chemical Name:
5,10,15,20-Tetrakis(4-methoxyphenyl)-21h,23h-porphine
CAS Number:
22112-78-3
Molecular Formula:
C48H38N4O4
Molecular Weight:
734.8397
MDL Number:
MFCD00012072
SMILES:
COc1ccc(cc1)C1=C2C=CC(=N2)C(=c2ccc(=C(C3=NC(=C(c4[nH]c1cc4)c1ccc(cc1)OC)C=C3)c1ccc(cc1)OC)[nH]2)c1ccc(cc1)OC
NSC Number:
241210
Properties
Properties
 
Form:
Solid  
MP:
>27℃  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
1030  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
56  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
10.3  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:22112-78-3 Molecular Formula|22112-78-3 MDL|22112-78-3 SMILES|22112-78-3 5,10,15,20-Tetrakis(4-methoxyphenyl)-21h,23h-porphine
Catalog No.: AA003M5N
22112-78-3,MFCD00012072
22112-78-3 | 5,10,15,20-Tetrakis(4-methoxyphenyl)-21h,23h-porphine
Pack Size: 100mg
Purity: >97.0%(T)(HPLC)
in stock
$24.00 $17.00
Pack Size: 1g
Purity: 98%
in stock
$37.00 $26.00
Pack Size: 5g
Purity: 98%
in stock
$93.00 $65.00
Pack Size: 25g
Purity: 98%
in stock
$251.00 $176.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003M5N
Chemical Name: 5,10,15,20-Tetrakis(4-methoxyphenyl)-21h,23h-porphine
CAS Number: 22112-78-3
Molecular Formula: C48H38N4O4
Molecular Weight: 734.8397
MDL Number: MFCD00012072
SMILES: COc1ccc(cc1)C1=C2C=CC(=N2)C(=c2ccc(=C(C3=NC(=C(c4[nH]c1cc4)c1ccc(cc1)OC)C=C3)c1ccc(cc1)OC)[nH]2)c1ccc(cc1)OC
NSC Number: 241210
Properties
Form: Solid  
MP: >27℃  
Storage: Inert atmosphere;2-8℃;  
Complexity: 1030  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 56  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 10.3  
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