Found 1 result

Search term: O=C1NC(=O)[C@](N1)(c1ccccc1)[C@]1(NC(=O)NC1=O)c1ccccc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | (4R,4'S)-4,4'-Diphenyl-4,4'-biimidazolidine-2,2',5,5'-tetrone | C18H14N4O4

(4R,4'S)-4,4'-Diphenyl-4,4'-biimidazolidine-2,2',5,5'-tetrone

  • Molecular FormulaC18H14N4O4
  • Average mass350.328 Da
  • Monoisotopic mass350.101501 Da
  • ChemSpider ID35033334

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,4'S)-4,4'-Diphenyl-4,4'-biimidazolidin-2,2',5,5'-tetron [German] [ACD/IUPAC Name]
(4R,4'S)-4,4'-Diphenyl-4,4'-biimidazolidine-2,2',5,5'-tetrone [ACD/IUPAC Name]
(4R,4'S)-4,4'-Diphényl-4,4'-biimidazolidine-2,2',5,5'-tétrone [French] [ACD/IUPAC Name]
[4,4'-Biimidazolidine]-2,2',5,5'-tetrone, 4,4'-diphenyl-, (4R,4'S)- [ACD/Index Name]
0D2

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.51
ACD/KOC (pH 5.5): 352.97
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 16.28
ACD/KOC (pH 7.4): 225.18
Polar Surface Area: 116 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 246.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement