[amino-[[amino-[(4-chlorophenyl)amino]methylidene]amino]methylidene]-[6-[amino-[[amino-[(4-chlorophenyl)amino]methylidene]amino]methylidene]azaniumylhexyl]azanium
Molecular Formula:
C22H32Cl2N10+2
InChI: InChI=1/C22H30Cl2N10/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34)/p+2/fC22H32Cl2N10/h29-32H,25-28H2/q+2
InChIKey: InChIKey=GHXZTYHSJHQHIJ-MRCJVFITCL
SMILES: C1=CC(=CC=C1NC(=NC(=[NH+]CCCCCC[NH+]=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
Names:
[amino-[[amino-[(4-chlorophenyl)amino]methylidene]amino]methylidene]-[6-[amino-[[amino-[(4-chlorophenyl)amino]methylidene]amino]methylidene]azaniumylhexyl]azanium
Registries:
PubChem CID 4461766
PubChem ID 6577651
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