Formula |
C27H30N6O2 |
IUPAC Name |
(2s)-n-[2-[[4-(acridin-9-ylamino)phenyl]amino]acetyl]-2,6-diaminohexanamide |
Molecular Mass |
470.566 g·mol−1 |
Heat of Formation |
52.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.95 ± 1.08 D |
Volume |
573.3 Å 3 |
Surface Area |
508.9 Å 2 |
HOMO Energy |
-8.02 ± 0.55 eV |
LUMO Energy |
1.89 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-n-[2-[[4-(9-acridinylamino)phenyl]amino]-1-oxoethyl]-2,6-diaminohexanamide
- (2s)-n-[2-[[4-(acridin-9-ylamino)phenyl]amino]acetyl]-2,6-diamino-hexanamide
- (2s)-n-[2-[[4-(acridin-9-ylamino)phenyl]amino]ethanoyl]-2,6-diamino-hexanamide
- 4-(9-acridinylamino)-n-(lysylglycyl)aniline
- acridinylamino-lga
- glycinamide, l-lysyl-n-(4-(9-acridinylamino)phenyl)-
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CAS Number(s) |
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InChIKey |
YEXGYZIPIKLMOU-QFIPXVFZSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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