Formula |
C35H43N7O2 |
IUPAC Name |
n-[9-[4-(dimethylamino)anilino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-10-ium-8a-id-3-yl]-3-pyrrolidin-1-yl-propanamide |
Molecular Mass |
593.762 g·mol−1 |
Heat of Formation |
29.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.77 ± 1.08 D |
Volume |
727.3 Å 3 |
Surface Area |
641.01 Å 2 |
HOMO Energy |
-7.74 ± 0.55 eV |
LUMO Energy |
-1.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 9-[4-(n,n-dimethylamino)phenylamino]-3,6-bis(3-pyrrolodinopropionamido) acridine
- n,n'-(9-{[4-(dimethylamino)phenyl]amino}acridine-3,6-diyl)bis(3-pyrrolidin-1-ylpropanamide)
- n-[9-[(4-dimethylaminophenyl)amino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-yl-propanamide
- n-[9-[(4-dimethylaminophenyl)amino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-yl-propionamide
- n-[9-[(4-dimethylaminophenyl)amino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-ylpropanamide
- n-[9-[(4-dimethylaminophenyl)amino]-6-[(1-oxo-3-1-pyrrolidinylpropyl)amino]-3-acridinyl]-3-1-pyrrolidinylpropanamide
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InChIKey |
RKPYSYRMIXRZJT-UHFFFAOYSA-N |
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