ChemSpider 2D Image | [3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl-kappa~2~N~22~,N~24~)dipropanoato(2-)]zinc | C34H32N4O4Zn

[3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ2N22,N24)dipropanoato(2-)]zinc

  • Molecular FormulaC34H32N4O4Zn
  • Average mass626.051 Da
  • Monoisotopic mass624.171509 Da
  • ChemSpider ID21171167
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ2N22,N24)dipropanoato(2-)]zinc [ACD/IUPAC Name]
[3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ2N22,N24)dipropanoato(2-)]zink [German] [ACD/IUPAC Name]
[3,3'-(3,7,12,17-Tétraméthyl-8,13-divinyl-2,18-porphyrinediyl-κ2N22,N24)dipropanato(2-)]zinc [French] [ACD/IUPAC Name]
[3,3'-(3,7,12,17-Tetramethyl-8,13-divinylporphyrin-2,18-diyl-κ2N22,N24)dipropanoato(2-)]zinc
Zinc, [7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(2-)-κN21,κN23]- [ACD/Index Name]
[15442-64-5]
15442-64-5 [RN]
3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphinedipropionic acid
7,12-Diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid, zinc complex
Protoporphyrin IX zinc (II)
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

282820_SIAL [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      Enzymes Tocris Bioscience 746
      Heme Oxygenase Tocris Bioscience 746
      Heme oxygenase and guanylyl cyclase inhibitor Tocris Bioscience 746
      Inhibitor of heme oxygenase, which generates the putative neurotransmitter CO. Tocris Bioscience 746
      Oxygenases/Oxidases Tocris Bioscience 746

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

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