Deprecated ChemSpider Record

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ChemSpider 2D Image | 4,4',5,5'-tetraphenylspiro[3,6-diazaheptacyclo[19.6.2.2~8,11~.1~12,16~.0~2,6~.0~20,30~.0~22,27~]dotriaconta-1(27),2,4,8,10,12,14,16(30),17,19,21,23,25,28,31-pentadecaene-7,2'-imidazole] | C56H36N4

4,4',5,5'-tetraphenylspiro[3,6-diazaheptacyclo[19.6.2.28,11.112,16.02,6.020,30.022,27]dotriaconta-1(27),2,4,8,10,12,14,16(30),17,19,21,23,25,28,31-pentadecaene-7,2'-imidazole]

  • Molecular FormulaC56H36N4
  • Average mass764.912 Da
  • Monoisotopic mass764.294006 Da
  • ChemSpider ID21230378

More details:





Date of deprecation: 13:00, Oct 22, 2013
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

4,4',5,5'-tetraphenylspiro[3,6-diazaheptacyclo[19.6.2.28,11.112,16.02,6.020,30.022,27]dotriaconta-1(27),2,4,8,10,12,14,16(30),17,19,21,23,25,28,31-pentadecaene-7,2'-imidazole]

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

Density: 1.2±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.716
Molar Refractivity: 243.7±0.0 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 13.98
ACD/LogD (pH 5.5): 13.88
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.98
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 43 Å2
Polarizability: 96.6±0.0 10-24cm3
Surface Tension: 52.5±0.0 dyne/cm
Molar Volume: 619.5±0.0 cm3

Click to predict properties on the Chemicalize site





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