Formula |
C29H25N3O7 |
IUPAC Name |
2-[3-(dimethylamino)-6-dimethyliminio-2,4-dihydro-1h-xanthene-1,2,3,4,4a,8a,9,9a-octaid-9-yl]-5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-benzoate |
Molecular Mass |
527.525 g·mol−1 |
Heat of Formation |
-653.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.81 ± 1.08 D |
Volume |
586.72 Å 3 |
Surface Area |
501.79 Å 2 |
HOMO Energy |
-8.38 ± 0.55 eV |
LUMO Energy |
2.00 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(3-dimethylamino-6-dimethylazaniumylidene-9-xanthenyl)-5-[(2,5-dioxo-1-pyrrolidinyl)oxy-oxomethyl]benzoate
- 2-(3-dimethylamino-6-dimethylazaniumylidene-xanthen-9-yl)-5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-benzoate
- 2-(3-dimethylamino-6-dimethylazaniumylidene-xanthen-9-yl)-5-succinimidooxycarbonyl-benzoate
- 2-(3-dimethylamino-6-dimethylazaniumylidenexanthen-9-yl)-5-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate
- 4-carboxytetramethylrhodamine n-succinimidyl ester
- 5-carboxy-tetramethylrhodamine n-succinimidyl ester
- 5-tamra
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InChIKey |
VWFRSNKRTNUMET-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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