Found 5 results

Search term: MF = 'C_{42}H_{30}N_{8}'
ChemSpider 2D Image | 9,24,32,40,47,49-Hexaaza-1,17-diazoniaundecacyclo[38.6.1.1~7,11~.1~17,24~.1~30,34~.0~3,8~.0~10,15~.0~18,23~.0~26,31~.0~33,38~.0~41,46~]pentaconta-1(47),3,5,7(50),8,10,12,14,17(49),18,20,22,26,28,30(48 ),31,33,35,37,41,43,45-docosaene | C42H30N8

9,24,32,40,47,49-Hexaaza-1,17-diazoniaundecacyclo[38.6.1.17,11.117,24.130,34.03,8.010,15.018,23.026,31.033,38.041,46]pentaconta-1(47),3,5,7(50),8,10,12,14,17(49),18,20,22,26,28,30(48 ),31,33,35,37,41,43,45-docosaene

  • Molecular FormulaC42H30N8
  • Average mass646.740 Da
  • Monoisotopic mass646.258240 Da
  • ChemSpider ID77407257

  • Charge - Charge

More details:

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

9,24,32,40,47,49-Hexaaza-1,17-diazoniaundecacyclo[38.6.1.17,11.117,24.130,34.03,8.010,15.018,23.026,31.033,38.041,46]pentaconta-1(47),3,5,7(50),8,10,12,14,17(49),18,20,22,26,28,30(48 ),31,33,35,37,41,43,45-docosaen [German] [ACD/IUPAC Name]
9,24,32,40,47,49-Hexaaza-1,17-diazoniaundecacyclo[38.6.1.17,11.117,24.130,34.03,8.010,15.018,23.026,31.033,38.041,46]pentaconta-1(47),3,5,7(50),8,10,12,14,17(49),18,20,22,26,28,30(48 ),31,33,35,37,41,43,45-docosaene [ACD/IUPAC Name]
9,24,32,40,47,49-Hexaaza-1,17-diazoniaundécacyclo[38.6.1.17,11.117,24.130,34.03,8.010,15.018,23.026,31.033,38.041,46]pentaconta-1(47),3,5,7(50),8,10,12,14,17(49),18,20,22,26,28,30(48 ),31,33,35,37,41,43,45-docosaène [French] [ACD/IUPAC 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: 0
#Freely Rotating Bonds: 0
#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: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

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