Formula |
C44H54N8O2 |
IUPAC Name |
n-[2-(dimethylamino)ethyl]-9-[8-[[4-[2-(dimethylamino)ethylcarbamoyl]acridin-9-yl]amino]octylamino]acridine-4-carboxamide |
Molecular Mass |
726.952 g·mol−1 |
Heat of Formation |
102.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
14.13 ± 1.08 D |
Volume |
922.18 Å 3 |
Surface Area |
784.77 Å 2 |
HOMO Energy |
-8.27 ± 0.55 eV |
LUMO Energy |
1.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-(2-dimethylaminoethyl)-9-[8-[[4-(2-dimethylaminoethylcarbamoyl)acridin-9-yl]amino]octylamino]acridine-4-carboxamide
- n-(2-dimethylaminoethyl)-9-[8-[[4-[(2-dimethylaminoethylamino)-oxomethyl]-9-acridinyl]amino]octylamino]-4-acridinecarboxamide
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InChIKey |
UUXARTGDSXDSRM-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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