Formula |
C16H12N2O6 |
IUPAC Name |
methyl 6-formyl-7,9-dihydroxy-8-methyl-4-oxo-3,10-dihydro-2h-phenazine-1,2,3,4a,5,5a,6,7,8,9,9a,10a-dodecaide-1-carboxylate |
Molecular Mass |
328.276 g·mol−1 |
Heat of Formation |
-639.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.78 ± 1.08 D |
Volume |
349.46 Å 3 |
Surface Area |
315.15 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-2.19 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-phenazinecarboxylic acid, 6-formyl-4,7,9-trihydroxy-8-methyl-, methyl ester
- 6-formyl-7,9-dihydroxy-4-keto-8-methyl-10h-phenazine-1-carboxylic acid methyl ester
- 6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10h-phenazine-1-carboxylic acid methyl ester
- dn 61a phenazine deriv
- methyl 6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10h-phenazine-1-carboxylate
- methyl 7,9-dihydroxy-6-methanoyl-8-methyl-4-oxo-10h-phenazine-1-carboxylate
- pd 116152
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CAS Number(s) |
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InChIKey |
XISPNJUDHMOMIF-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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