(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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Formula C40H34N2O8
IUPAC Name 4-[(s)-methoxy-[(1e,3r)-3-methoxy-1-[(3s)-3-methoxy-3-[(s)-methoxy-(4-oxidobenzene-2,3,5,6-tetraid-1-yl)methyl]-2-oxo-6,7-dihydrocyclopenta[b]indol-4-ium-6,7-diid-1-ylidene]-2-oxo-6,7-dihydro-5h-cyclopenta[b]indol-4-ium-5,6,7,8a-tetraid-3-yl]methyl]benzene-2,3,5,6-tetraid-1-olate
Molecular Mass 670.707 g·mol−1
Heat of Formation 3080.6 ± 16.7 kJ·mol−1
Dipole Moment 2.67 ± 1.08 D
Volume 759.76 Å 3
Surface Area 573.27 Å 2
Point Group Symmetry C1
InChIKey JJTLRFUXUFDNRP-TXZLFEPYSA-N
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