ChemSpider 2D Image | (2E,4Z)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-4-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-2-butenenitrile | C24H23N7

(2E,4Z)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-4-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-2-butenenitrile

  • Molecular FormulaC24H23N7
  • Average mass409.486 Da
  • Monoisotopic mass409.201508 Da
  • ChemSpider ID22924056

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4Z)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-4-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-yliden)-2-butennitril [German] [ACD/IUPAC Name]
(2E,4Z)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-4-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-2-butenenitrile [ACD/IUPAC Name]
(2E,4Z)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-4-(1,3,3-triméthyl-1,3-dihydro-2H-indol-2-ylidène)-2-butènenitrile [French] [ACD/IUPAC Name]
1,3,5-Triazine-2-acetonitrile, 4-amino-α-[(2Z)-2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-6-(phenylamino)-, (αE)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 631.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.9±34.3 °C
Index of Refraction: 1.717
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.04
ACD/KOC (pH 5.5): 1115.24
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.83
ACD/KOC (pH 7.4): 1139.47
Polar Surface Area: 104 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 315.3±3.0 cm3

Click to predict properties on the Chemicalize site


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