Formula |
C26H25N3O9 |
IUPAC Name |
2-[2-[(e)-2-[8-[bis(carboxymethyl)amino]-6-methoxy-2-quinolyl]vinyl]-n-(carboxymethyl)anilino]acetic acid |
Molecular Mass |
523.491 g·mol−1 |
Heat of Formation |
-1215.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.99 ± 1.08 D |
Volume |
606.81 Å 3 |
Surface Area |
482.52 Å 2 |
HOMO Energy |
-7.99 ± 0.55 eV |
LUMO Energy |
-0.64 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[2-[(e)-2-[2-(bis(carboxymethyl)amino)phenyl]ethenyl]-6-methoxy-quinolin-8-yl]-(carboxymethyl)amino]ethanoic acid
- 2-[[2-[(e)-2-[2-(bis(carboxymethyl)amino)phenyl]ethenyl]-6-methoxyquinolin-8-yl]-(carboxymethyl)amino]acetic acid
- 2-[[2-[(e)-2-[2-(bis(carboxymethyl)amino)phenyl]vinyl]-6-methoxy-8-quinolyl]-(carboxymethyl)amino]acetic acid
- 8-(bis(ethoxycarbonylmethyl)amino)-6-methoxy-2-(bis(ethoxycarbonylmethyl)amino)styrylquinoline
- glycine, n-(2-(2-(8-(bis(carboxymethyl)amino)-6-methoxy-2-quinolinyl)ethenyl)phenyl)-n-(carboxymethyl)-, (e)-
- quene 1
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CAS Number(s) |
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InChIKey |
UBWJUXGEJRJLRS-SOFGYWHQSA-N |
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Links |
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Elements |
H
C
O
N
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