ChemSpider 2D Image | 39,42-Dimethyl-20,31-diaza-1,12-diazoniapentacyclo[30.6.2.2~12,19~.0~13,18~.0~33,38~]dotetraconta-1(39),12(42),13,15,17,19(41),32(40),33,35,37-decaene | C40H58N4

39,42-Dimethyl-20,31-diaza-1,12-diazoniapentacyclo[30.6.2.212,19.013,18.033,38]dotetraconta-1(39),12(42),13,15,17,19(41),32(40),33,35,37-decaene

  • Molecular FormulaC40H58N4
  • Average mass594.914 Da
  • Monoisotopic mass594.465027 Da
  • ChemSpider ID21248331

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

39,42-Dimethyl-20,31-diaza-1,12-diazoniapentacyclo[30.6.2.212,19.013,18.033,38]dotetraconta-1(39),12(42),13,15,17,19(41),32(40),33,35,37-decaen [German] [ACD/IUPAC Name]
39,42-Dimethyl-20,31-diaza-1,12-diazoniapentacyclo[30.6.2.212,19.013,18.033,38]dotetraconta-1(39),12(42),13,15,17,19(41),32(40),33,35,37-decaene [ACD/IUPAC Name]
39,42-Diméthyl-20,31-diaza-1,12-diazoniapentacyclo[30.6.2.212,19.013,18.033,38]dotétraconta-1(39),12(42),13,15,17,19(41),32(40),33,35,37-décaène [French] [ACD/IUPAC Name]
5,34:18,23-Diethanediylidenedibenzo[b,r][1,5,16,20]tetraazacyclotriacontine-23,34-diium, 6,7,8,9,10,11,12,13,14,15,16,17,23,24,25,26,27,28,29,30,31,32,33,34-tetracosahydro-35,37-dimethyl- [ACD/Index Name]
16776-40-2 [RN]
Bisdequalinium
N(sup 1),N(sup 1)'-Dekamethylen-N(sup 4),N(sup 4)'-dekamethylen-bis-4-amino-chinaldinium
UNII:N848P5O593
UNII-N848P5O593

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

R 199 [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: 4
#H bond donors: 2
#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: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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