2,4,6-tris(4-chlorophenyl)-1-oxonia-3,5-diazacyclohexa-1,3,5-triene
Molecular Formula:
C
21
H
12
Cl
3
N
2
O
+
InChI:
InChI=1/C21H12Cl3N2O/c22-16-7-1-13(2-8-16)19-25-20(14-3-9-17(23)10-4-14)27-21(26-19)15-5-11-18(24)12-6-15/h1-12H/q+1
InChIKey:
InChIKey=FIBAJTRYDLFAFT-UHFFFAOYAL
SMILES:
C1=CC(=CC=C1C2=NC(=[O+]C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl
Names:
2,4,6-tris(4-chlorophenyl)-1-oxonia-3,5-diazacyclohexa-1,3,5-triene
Registries:
PubChem CID 4130581
PubChem ID 6063159