Formula |
C29H24N3O7S2+ |
IUPAC Name |
[[[3-carboxy-4-(3-hydroxy-6-oxoxanthen-9-yl)phenyl]amino]-sulfanylmethylidene]-[2-(4-sulfamoylphenyl)ethyl]azanium |
Molecular Mass |
590.647 g·mol−1 |
Heat of Formation |
3194.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.44 ± 1.08 D |
Volume |
560.32 Å 3 |
Surface Area |
492.99 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
-3.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [[[3-carboxy-4-(3-hydroxy-6-keto-xanthen-9-yl)phenyl]amino]-mercapto-methylene]-[2-(4-sulfamoylphenyl)ethyl]ammonium
- [[[3-carboxy-4-(3-hydroxy-6-oxo-9-xanthenyl)phenyl]amino]-mercaptomethylene]-[2-(4-sulfamoylphenyl)ethyl]ammonium
- [[[3-carboxy-4-(3-hydroxy-6-oxo-xanthen-9-yl)phenyl]amino]-sulfanyl-methylene]-[2-(4-sulfamoylphenyl)ethyl]ammonium
- [[[3-carboxy-4-(3-hydroxy-6-oxo-xanthen-9-yl)phenyl]amino]-sulfanyl-methylidene]-[2-(4-sulfamoylphenyl)ethyl]azanium
- [[[3-carboxy-4-(3-hydroxy-6-oxoxanthen-9-yl)phenyl]amino]-sulfanylmethylidene]-[2-(4-sulfamoylphenyl)ethyl]azanium
- fl1
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InChIKey |
ZXJGFVGTIKDQMI-UHFFFAOYSA-O |
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Elements |
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