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6-amino-4-[(4-{[(4-{(1E)-1-[(diaminomethylidene)hydrazinylidene]ethyl}phenyl)carbamoyl]amino}phenyl)amino]-1-methylquinolinium bromide hydrobromide (1:1:1) (50309-32-5)

Identification
Name:6-amino-4-[(4-{[(4-{(1E)-1-[(diaminomethylidene)hydrazinylidene]ethyl}phenyl)carbamoyl]amino}phenyl)amino]-1-methylquinolinium bromide hydrobromide (1:1:1)
Synonyms:LogP
CAS:50309-32-5
Molecular Formula: C26H29Br2N9O
Molecular Weight: 643.3762
InChI: InChI=1/C26H27N9O.2BrH/c1-16(33-34-25(28)29)17-3-6-20(7-4-17)31-26(36)32-21-10-8-19(9-11-21)30-23-13-14-35(2)24-12-5-18(27)15-22(23)24;;/h3-15H,27H2,1-2H3,(H6,28,29,31,32,33,34,36);2*1H
Molecular Structure: (C26H29Br2N9O) LogP
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Flash Point: °C
Safety Data
 

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