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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Links |
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Elements |
H
C
O
N
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