ChemSpider 2D Image | (1E)-3-[(4-Hydroxyphenyl)(methoxy)methyl]-1-{3-[(4-hydroxyphenyl)(methoxy)methyl]-3-methoxy-2-oxo-3,4-dihydrocyclopenta[b]indol-1(2H)-ylidene}-3-methoxy-3,4-dihydrocyclopenta[b]indol-2(1H)-one | C40H34N2O8

(1E)-3-[(4-Hydroxyphenyl)(methoxy)methyl]-1-{3-[(4-hydroxyphenyl)(methoxy)methyl]-3-methoxy-2-oxo-3,4-dihydrocyclopenta[b]indol-1(2H)-ylidene}-3-methoxy-3,4-dihydrocyclopenta[b]indol-2(1H)-one

  • Molecular FormulaC40H34N2O8
  • Average mass670.707 Da
  • Monoisotopic mass670.231506 Da
  • ChemSpider ID8502601

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-3-[(4-Hydroxyphenyl)(methoxy)methyl]-1-{3-[(4-hydroxyphenyl)(methoxy)methyl]-3-methoxy-2-oxo-3,4-dihydrocyclopenta[b]indol-1(2H)-yliden}-3-methoxy-3,4-dihydrocyclopenta[b]indol-2(1H)-on [German] [ACD/IUPAC Name]
(1E)-3-[(4-Hydroxyphenyl)(methoxy)methyl]-1-{3-[(4-hydroxyphenyl)(methoxy)methyl]-3-methoxy-2-oxo-3,4-dihydrocyclopenta[b]indol-1(2H)-ylidene}-3-methoxy-3,4-dihydrocyclopenta[b]indol-2(1H)-one [ACD/IUPAC Name]
(1E)-3-[(4-Hydroxyphényl)(méthoxy)méthyl]-1-{3-[(4-hydroxyphényl)(méthoxy)méthyl]-3-méthoxy-2-oxo-3,4-dihydrocyclopenta[b]indol-1(2H)-ylidène}-3-méthoxy-3,4-dihydrocyclopenta[b]indol-2(1H)-one [French] [ACD/IUPAC Name]
Cyclopent[b]indol-2(1H)-one, 1-[3,4-dihydro-3-[(4-hydroxyphenyl)methoxymethyl]-3-methoxy-2-oxocyclopent[b]indol-1(2H)-ylidene]-3,4-dihydro-3-[(4-hydroxyphenyl)methoxymethyl]-3-methoxy-, (1E)- [ACD/Index Name]
(E)-3,3'-Bis-[(4-hydroxy-phenyl)-methoxy-methyl]-3,3'-dimethoxy-3,4,3',4'-tetrahydro-[1,1']bi[cyclopenta[b]indolylidene]-2,2'-dione
Tetramethoxyscytonemin

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

Density: 1.5±0.1 g/cm3
Boiling Point: 871.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.9±3.0 kJ/mol
Flash Point: 480.6±34.3 °C
Index of Refraction: 1.747
Molar Refractivity: 185.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5125.86
ACD/KOC (pH 5.5): 15740.99
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5086.61
ACD/KOC (pH 7.4): 15620.44
Polar Surface Area: 143 Å2
Polarizability: 73.3±0.5 10-24cm3
Surface Tension: 81.1±5.0 dyne/cm
Molar Volume: 455.4±5.0 cm3

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