| Formula |
C26H27Cl2N3O2 |
| IUPAC Name |
[3-(acridin-9-ylamino)-5-[2-[bis(2-chloroethyl)amino]ethoxy]phenyl]methanol |
| Molecular Mass |
484.417 g·mol−1 |
| Heat of Formation |
-115.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.74 ± 1.08 D |
| Volume |
559.38 Å 3 |
| Surface Area |
425.25 Å 2 |
| HOMO Energy |
-8.44 ± 0.55 eV |
| LUMO Energy |
-1.73 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [3-(9-acridinylamino)-5-[2-[bis(2-chloroethyl)amino]ethoxy]phenyl]methanol
|
| InChIKey |
SRZKWNZALGFBCW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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