(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

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Properties Simple | Detailed

Formula C40H34N2O8
IUPAC Name (1e,3s)-3-[(s)-(4-hydroxyphenyl)-methoxy-methyl]-1-[(3r)-3-[(s)-(4-hydroxyphenyl)-methoxy-methyl]-3-methoxy-2-oxo-4h-cyclopenta[b]indol-1-ylidene]-3-methoxy-4h-cyclopenta[b]indol-2-one
Molecular Mass 670.707 g·mol−1
Heat of Formation -605.9 ± 16.7 kJ·mol−1
Dipole Moment 4.19 ± 1.08 D
Volume 773.4 Å 3
Surface Area 519.65 Å 2
HOMO Energy -7.74 ± 0.55 eV
LUMO Energy -0.76 ± eV
Point Group Symmetry C1
InChIKey JJTLRFUXUFDNRP-TXZLFEPYSA-N
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