ChemSpider 2D Image | {3,3'-[9,14-Diethyl-4,10,13,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1~2,5~.1~8,11~.1~12,15~]tetracosa-1,3,5(24),6,8,10,12(22),13,15,17,19-undecaene-3,20-diyl-kappa~4~N~21~,N~22~,N~23~,N~2 4~]dipropanoato(2-)}iron(2+) | C34H36FeN4O4

{3,3'-[9,14-Diethyl-4,10,13,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.12,5.18,11.112,15]tetracosa-1,3,5(24),6,8,10,12(22),13,15,17,19-undecaene-3,20-diyl-κ4N21,N22,N23,N2 4]dipropanoato(2-)}iron(2+)

  • Molecular FormulaC34H36FeN4O4
  • Average mass620.518 Da
  • Monoisotopic mass620.207520 Da
  • ChemSpider ID22377364

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

{3,3'-[9,14-Diethyl-4,10,13,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.12,5.18,11.112,15]tetracosa-1,3,5(24),6,8,10,12(22),13,15,17,19-undecaen-3,20-diyl-κ4N21,N22,N23,N24 ]dipropanoato(2-)}eisen(2+) [German] [ACD/IUPAC Name]
{3,3'-[9,14-Diéthyl-4,10,13,19-tétraméthyl-21,22,23,24-tétraazapentacyclo[16.2.1.12,5.18,11.112,15]tétracosa-1,3,5(24),6,8,10,12(22),13,15,17,19-undécaène-3,20-diyl-κ4N21,N22,N23,N2 4]dipropanato(2-)}fer(2+) [French] [ACD/IUPAC Name]
{3,3'-[9,14-Diethyl-4,10,13,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.12,5.18,11.112,15]tetracosa-1,3,5(24),6,8,10,12(22),13,15,17,19-undecaene-3,20-diyl-κ4N21,N22,N23,N2 4]dipropanoato(2-)}iron(2+) [ACD/IUPAC Name]
Iron(2+), [9,14-diethyl-4,10,13,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.12,5.18,11.112,15]tetracosa-1,3,5(24),6,8,10,12(22),13,15,17,19-undecaene-3,20-dipropanoato(2-)-κN21,ka ppaN22,κN23,κN24]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

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: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

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