Deprecated ChemSpider Record

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ChemSpider 2D Image | Sodium (2Z)-2-(4-hydroxybenzylidene)-1,4-bis(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]-5-oxo-2,3,5,6-tetrahydropyrrolo[2,3-c]carbazol-7-yl sulfate | C41H29N2NaO9S

Sodium (2Z)-2-(4-hydroxybenzylidene)-1,4-bis(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]-5-oxo-2,3,5,6-tetrahydropyrrolo[2,3-c]carbazol-7-yl sulfate

  • Molecular FormulaC41H29N2NaO9S
  • Average mass748.732 Da
  • Monoisotopic mass748.149170 Da
  • ChemSpider ID10479611

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

Date of deprecation: 11:20, Feb 21, 2014
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

dictyodendrin E

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: 11
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 4
ACD/LogP: 8.28
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 367.91
ACD/KOC (pH 5.5): 241.86
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 362.46
ACD/KOC (pH 7.4): 238.28
Polar Surface Area: 178 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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