Formula |
C28H32Cl2N6 |
IUPAC Name |
7-chloro-n-[1-[4-[1-[(7-chloro-6h-quinolin-1-ium-4a,6-diid-4-yl)amino]-1-methyl-ethyl]piperazin-1-yl]-1-methyl-ethyl]-6,8-dihydroquinolin-1-ium-4a,6,8-triid-4-amine |
Molecular Mass |
523.500 g·mol−1 |
Heat of Formation |
996.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.48 ± 1.08 D |
Volume |
607.86 Å 3 |
Surface Area |
498.64 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- (7-chloro-4-quinolyl)-[1-[4-[1-[(7-chloro-4-quinolyl)amino]-1-methyl-ethyl]piperazin-1-yl]-1-methyl-ethyl]amine
- 4,4'-(1,4-piperazinediylbis((1-methylethylene)imino))bis(7-chloroquinoline)
- 7-chloro-n-[1-[4-[1-[(7-chloro-4-quinolyl)amino]-1-methyl-ethyl]piperazin-1-yl]-1-methyl-ethyl]quinolin-4-amine
- 7-chloro-n-[1-[4-[1-[(7-chloro-4-quinolyl)amino]-1-methylethyl]-1-piperazinyl]-1-methylethyl]-4-quinolinamine
- 7-chloro-n-[2-[4-[2-[(7-chloroquinolin-4-yl)amino]propan-2-yl]piperazin-1-yl]propan-2-yl]quinolin-4-amine
- dichlorquinazine
- n,n'-bis(7-chloro-4-quinolyl)-alpha,alpha'-dimethylpiperazine-1,4-diethylamine
- quinoline, 4,4'-(1,4-piperazinediylbis(propyleneimino))bis(7-chloro)-
- rp 12278
- wr 3863
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InChIKey |
UBZRQVAGRBEYDI-UHFFFAOYSA-N |
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Elements |
H
C
N
Cl
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