Found 33 results

Search term: MF = 'C_{35}H_{32}N_{4}O_{2}S'
ChemSpider 2D Image | N-{4,5-Dimethyl-2-[(E)-phenyldiazenyl]phenyl}-2,4,6-trimethyl-N-(2-methylbenzo[cd]indol-6-yl)benzenesulfonamide | C35H32N4O2S

N-{4,5-Dimethyl-2-[(E)-phenyldiazenyl]phenyl}-2,4,6-trimethyl-N-(2-methylbenzo[cd]indol-6-yl)benzenesulfonamide

  • Molecular FormulaC35H32N4O2S
  • Average mass572.719 Da
  • Monoisotopic mass572.224609 Da
  • ChemSpider ID102771201

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonamide, N-[4,5-dimethyl-2-[(E)-2-phenyldiazenyl]phenyl]-2,4,6-trimethyl-N-(2-methylbenz[cd]indol-6-yl)- [ACD/Index Name]
N-{4,5-Dimethyl-2-[(E)-phenyldiazenyl]phenyl}-2,4,6-trimethyl-N-(2-methylbenzo[cd]indol-6-yl)benzenesulfonamide [ACD/IUPAC Name]
N-{4,5-Diméthyl-2-[(E)-phényldiazényl]phényl}-2,4,6-triméthyl-N-(2-méthylbenzo[cd]indol-6-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-{4,5-Dimethyl-2-[(E)-phenyldiazenyl]phenyl}-2,4,6-trimethyl-N-(2-methylbenzo[cd]indol-6-yl)benzolsulfonamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 763.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.4±35.7 °C
Index of Refraction: 1.655
Molar Refractivity: 170.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.87
ACD/LogD (pH 5.5): 7.80
ACD/BCF (pH 5.5): 501997.13
ACD/KOC (pH 5.5): 418210.22
ACD/LogD (pH 7.4): 7.81
ACD/BCF (pH 7.4): 504974.00
ACD/KOC (pH 7.4): 420690.22
Polar Surface Area: 83 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 463.9±7.0 cm3

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