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Search term: RTPUFVIDLSEXOV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,5-Dimethoxy-3-[2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-6-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-1,4-benzoquinone | C34H34N2O4

2,5-Dimethoxy-3-[2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-6-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-1,4-benzoquinone

  • Molecular FormulaC34H34N2O4
  • Average mass534.645 Da
  • Monoisotopic mass534.251831 Da
  • ChemSpider ID8004293

More details:

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

2,5-Cyclohexadiene-1,4-dione, 2-[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dimethoxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]- [ACD/Index Name]
2,5-Dimethoxy-3-[2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-6-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-1,4-benzochinon [German] [ACD/IUPAC Name]
2,5-Dimethoxy-3-[2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-6-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-1,4-benzoquinone [ACD/IUPAC Name]
2,5-Diméthoxy-3-[2-(2-méthyl-3-butén-2-yl)-1H-indol-3-yl]-6-[7-(3-méthyl-2-butén-1-yl)-1H-indol-3-yl]-1,4-benzoquinone [French] [ACD/IUPAC Name]
2-[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dimethoxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-2,5-cyclohexadiene-1,4-dione
78708-35-7 [RN]
2,5-dimethoxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-6-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
2-[2-(1,1-Dimethyl-allyl)-1H-indol-3-yl]-3,6-dimethoxy-5-[7-(3-methyl-but-2-enyl)-1H-indol-3-yl]-[1,4]benzoquinone
Asterriquinone B1

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

NChemBio.2007.20-comp4 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 795.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.7±3.0 kJ/mol
Flash Point: 435.0±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 157.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 49054.04
ACD/KOC (pH 5.5): 79280.63
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 49054.04
ACD/KOC (pH 7.4): 79280.63
Polar Surface Area: 84 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 429.0±5.0 cm3

Click to predict properties on the Chemicalize site


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