Found 840 results

Search term: MF = 'C_{25}H_{19}N_{3}O_{2}'
ChemSpider 2D Image | 2,6-bis[(3aR,8aS)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl]pyridine | C25H19N3O2

2,6-bis[(3aR,8aS)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl]pyridine

  • Molecular FormulaC25H19N3O2
  • Average mass393.437 Da
  • Monoisotopic mass393.147736 Da
  • ChemSpider ID21169771

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3aR,8aS,3a'R,8a'S)-2,2'-(2,6-Pyridindiyl)bis(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazol) [German] [ACD/IUPAC Name]
(3aR,8aS,3a'R,8a'S)-2,2'-(2,6-Pyridinediyl)bis(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole) [ACD/IUPAC Name]
(3aR,8aS,3a'R,8a'S)-2,2'-(2,6-Pyridinediyl)bis(8,8a-dihydro-3aH-indéno[1,2-d][1,3]oxazole) [French] [ACD/IUPAC Name]
2,6-bis[(3aR,8aS)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl]pyridine
357209-32-6 [RN]
8H-Indeno[1,2-d]oxazole, 2,2'-(2,6-pyridinediyl)bis[3a,8a-dihydro-, (3aR,8aS,3'aR,8'aS)- [ACD/Index Name]
(3aR,3′aR,8aS,8′aS)-2,2′-(2,6-Pyridinediyl)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole
(3aR,3'aR,8aS,8'aS)-2,2'-(2,6-Pyridinediyl)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole
(3ar,3ar,8as,8as)-2,2-(2,6-pyridinediyl)bis[3a,8a-dihydro-8h-indeno[1,2-d]oxazole]
(3aR,3'aR,8aS,8'aS)-2,2'-(2,6-Pyridinediyl)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 98% (99% ee)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

673986_ALDRICH [DBID]
CCRIS 4693 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 633.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 336.6±31.5 °C
Index of Refraction: 1.798
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 906.73
ACD/KOC (pH 5.5): 4542.86
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 915.74
ACD/KOC (pH 7.4): 4587.97
Polar Surface Area: 56 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 262.3±7.0 cm3

Click to predict properties on the Chemicalize site


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