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119730-06-2,MFCD02093480
Catalog No.:AA000PHS

119730-06-2 | Benzoic acid, 4-(10,15,20-triphenyl-21H,23H-porphin-5-yl)-, methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>90.0%(HPLC)
in stock  
$159.00   $112.00
- +
1g
>90.0%(HPLC)
in stock  
$922.00   $645.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000PHS
Chemical Name:
Benzoic acid, 4-(10,15,20-triphenyl-21H,23H-porphin-5-yl)-, methyl ester
CAS Number:
119730-06-2
Molecular Formula:
C46H32N4O2
Molecular Weight:
672.7719
MDL Number:
MFCD02093480
SMILES:
COC(=O)c1ccc(cc1)C1=C2C=CC(=N2)C(=c2ccc(=C(C3=NC(=C(c4[nH]c1cc4)c1ccccc1)C=C3)c1ccccc1)[nH]2)c1ccccc1
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
1160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
52  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
10.3  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:119730-06-2 Molecular Formula|119730-06-2 MDL|119730-06-2 SMILES|119730-06-2 Benzoic acid, 4-(10,15,20-triphenyl-21H,23H-porphin-5-yl)-, methyl ester
Catalog No.: AA000PHS
119730-06-2,MFCD02093480
119730-06-2 | Benzoic acid, 4-(10,15,20-triphenyl-21H,23H-porphin-5-yl)-, methyl ester
Pack Size： 100mg
Purity： >90.0%(HPLC)
in stock
$159.00 $112.00
Pack Size： 1g
Purity： >90.0%(HPLC)
in stock
$922.00 $645.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000PHS
Chemical Name: Benzoic acid, 4-(10,15,20-triphenyl-21H,23H-porphin-5-yl)-, methyl ester
CAS Number: 119730-06-2
Molecular Formula: C46H32N4O2
Molecular Weight: 672.7719
MDL Number: MFCD02093480
SMILES: COC(=O)c1ccc(cc1)C1=C2C=CC(=N2)C(=c2ccc(=C(C3=NC(=C(c4[nH]c1cc4)c1ccccc1)C=C3)c1ccccc1)[nH]2)c1ccccc1
Properties
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 1160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 52  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 10.3  
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