Found 56 results

Search term: MF = 'C_{32}H_{22}N_{4}'
ChemSpider 2D Image | 1,3-Bis(1-phenyl-1H-benzo[d]imidazol-2-yl)benzene | C32H22N4

1,3-Bis(1-phenyl-1H-benzo[d]imidazol-2-yl)benzene

  • Molecular FormulaC32H22N4
  • Average mass462.544 Da
  • Monoisotopic mass462.184448 Da
  • ChemSpider ID28534750

More details:

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

1,3-Bis(1-phenyl-1H-benzo[d]imidazol-2-yl)benzene
1H-Benzimidazole, 2,2'-(1,3-phenylene)bis[1-phenyl- [ACD/Index Name]
2,2'-(1,3-Phenylen)bis(1-phenyl-1H-benzimidazol) [German] [ACD/IUPAC Name]
2,2'-(1,3-Phenylene)bis(1-phenyl-1H-benzimidazole) [ACD/IUPAC Name]
2,2'-(1,3-Phénylène)bis(1-phényl-1H-benzimidazole) [French] [ACD/IUPAC Name]
39823-31-9 [RN]
[39823-31-9] [RN]
1,3-BIS-(1-PHENYL-1H-BENZO[D]IMIDAZOL-2-YL)BENZENE
MFCD23135299

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

Density: 1.2±0.1 g/cm3
Boiling Point: 725.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 392.4±35.7 °C
Index of Refraction: 1.699
Molar Refractivity: 146.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 10.20
ACD/LogD (pH 5.5): 7.63
ACD/BCF (pH 5.5): 363052.91
ACD/KOC (pH 5.5): 326701.13
ACD/LogD (pH 7.4): 7.65
ACD/BCF (pH 7.4): 384721.91
ACD/KOC (pH 7.4): 346200.44
Polar Surface Area: 36 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 378.5±7.0 cm3

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