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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Links |
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Elements |
H
C
O
N
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