Found 67 results

Search term: MF = 'C_{34}H_{38}N_{4}O_{8}'
ChemSpider 2D Image | (2Z,8S,10Z,11aS)-10-[Amino(hydroxy)methylene]-5,8-bis(dimethylamino)-11a,13-dihydroxy-2-[3-(2-methyl-2-propanyl)-6-oxo-2,4-cyclohexadien-1-ylidene]-3,6,6a,7,7a,11a-hexahydrotetraceno[2,1-d][1,3]oxazol e-9,11,12(2H,8H,10H)-trione | C34H38N4O8

(2Z,8S,10Z,11aS)-10-[Amino(hydroxy)methylene]-5,8-bis(dimethylamino)-11a,13-dihydroxy-2-[3-(2-methyl-2-propanyl)-6-oxo-2,4-cyclohexadien-1-ylidene]-3,6,6a,7,7a,11a-hexahydrotetraceno[2,1-d][1,3]oxazol e-9,11,12(2H,8H,10H)-trione

  • Molecular FormulaC34H38N4O8
  • Average mass630.688 Da
  • Monoisotopic mass630.268982 Da
  • ChemSpider ID9333041

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(2Z,8S,10Z,11aS)-10-[Amino(hydroxy)methylen]-5,8-bis(dimethylamino)-11a,13-dihydroxy-2-[3-(2-methyl-2-propanyl)-6-oxo-2,4-cyclohexadien-1-yliden]-3,6,6a,7,7a,11a-hexahydrotetraceno[2,1-d][1,3]oxazol-9 ,11,12(2H,8H,10H)-trion [German] [ACD/IUPAC Name]
(2Z,8S,10Z,11aS)-10-[Amino(hydroxy)methylene]-5,8-bis(dimethylamino)-11a,13-dihydroxy-2-[3-(2-methyl-2-propanyl)-6-oxo-2,4-cyclohexadien-1-ylidene]-3,6,6a,7,7a,11a-hexahydrotetraceno[2,1-d][1,3]oxazol e-9,11,12(2H,8H,10H)-trione [ACD/IUPAC Name]
(2Z,8S,10Z,11aS)-10-[Amino(hydroxy)méthylène]-5,8-bis(diméthylamino)-11a,13-dihydroxy-2-[3-(2-méthyl-2-propanyl)-6-oxo-2,4-cyclohexadién-1-ylidène]-3,6,6a,7,7a,11a-hexahydrotétracéno[2,1-d][1,3]oxazol e-9,11,12(2H,8H,10H)-trione [French] [ACD/IUPAC Name]
Naphthaceno[2,1-d]oxazole-9,11,12(2H,8H,10H)-trione, 10-(aminohydroxymethylene)-5,8-bis(dimethylamino)-2-[3-(1,1-dimethylethyl)-6-oxo-2,4-cyclohexadien-1-ylidene]-3,6,6a,7,7a,11a-hexahydro-11a,13-dihy droxy-, (2Z,8S,10Z,11aS)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 804.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.6±3.0 kJ/mol
Flash Point: 440.2±34.3 °C
Index of Refraction: 1.707
Molar Refractivity: 165.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.02
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 79.5±5.0 dyne/cm
Molar Volume: 426.0±5.0 cm3

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