(1E)-1-[(3E)-3-(4-Hydroxybenzylidene)-2-Oxo-3,4-Dihydrocyclopenta[B]Indol-1(2H)-Ylidene]-3-[(4-Hydroxyphenyl)(Methoxy)Methyl]-3-Methoxy-3,4-Dihydrocyclopenta[B]Indol-2(1H)-One

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Properties Simple | Detailed

Formula C38H28N2O6
IUPAC Name (1e,3s)-3-[(s)-(4-hydroxyphenyl)-methoxy-methyl]-1-[(3e)-3-[(4-hydroxyphenyl)methylene]-2-oxo-4h-cyclopenta[b]indol-1-ylidene]-3-methoxy-4h-cyclopenta[b]indol-2-one
Molecular Mass 608.639 g·mol−1
Heat of Formation -183.8 ± 16.7 kJ·mol−1
Dipole Moment 3.08 ± 1.08 D
Volume 694.53 Å 3
Surface Area 540.19 Å 2
HOMO Energy -7.87 ± 0.55 eV
LUMO Energy 1.96 ± eV
Point Group Symmetry C1
InChIKey LYBUQCYMUDBGSN-GGGBBPGSSA-N
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