Found 25 results

Search term: MF = 'C_{38}H_{42}N_{6}'
ChemSpider 2D Image | 5,5'-(4,6-Decadiyne-1,10-diyl)bis(2,3-diethyl-5H-pyridazino[1,6-a]benzimidazol-10-ium) | C38H42N6

5,5'-(4,6-Decadiyne-1,10-diyl)bis(2,3-diethyl-5H-pyridazino[1,6-a]benzimidazol-10-ium)

  • Molecular FormulaC38H42N6
  • Average mass582.779 Da
  • Monoisotopic mass582.346008 Da
  • ChemSpider ID4924654

  • Charge - Charge

More details:

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

5,5'-(4,6-Decadiin-1,10-diyl)bis(2,3-diethyl-5H-pyridazino[1,6-a]benzimidazol-10-ium) [German] [ACD/IUPAC Name]
5,5'-(4,6-Decadiyne-1,10-diyl)bis(2,3-diethyl-5H-pyridazino[1,6-a]benzimidazol-10-ium) [ACD/IUPAC Name]
5,5'-(4,6-Décadiyne-1,10-diyl)bis(2,3-diéthyl-5H-pyridazino[1,6-a]benzimidazol-10-ium) [French] [ACD/IUPAC Name]
5H-Pyridazino[1,6-a]benzimidazol-10-ium, 5,5'-(4,6-decadiyne-1,10-diyl)bis[2,3-diethyl- [ACD/Index Name]
5-[10-(2,3-diethyl-5H-pyridazino[1,6-a]benzimidazol-10-ium-5-yl)-4,6-decadiynyl]-2,3-diethyl-5H-pyridazino[1,6-a]benzimidazol-10-ium

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

AQ-405/42300463 [DBID]
ZINC08439608 [DBID]

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#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: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

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