(4-bromophenyl)-[(E)-C-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]azanide

Systemtic Name: (4-bromophenyl)-[(E)-C-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]azanide Openeye Name: (4-bromophenyl)-[(E)-C-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]azanide CAS Name: (4-bromophenyl)-[(E)-phenyl-[(2,4,6-triphenyl-1-pyridin-1-iumyl)imino]methyl]azanide IUPAC Name: (4-bromophenyl)-[(E)-C-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]azanide Traditional Name: (4-bromophenyl)-[(E)-C-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]azanide Formula: C36H26BrN3 MolecularWeight: 580.51574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)N=C(C4=CC=CC=C4)[N-]C5=CC=C(C=C5)Br)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)/N=C(\C4=CC=CC=C4)/[N-]C5=CC=C(C=C5)Br)C6=CC=CC=C6

InChI

InChI=1S/C36H26BrN3/c37-32-21-23-33(24-22-32)38-36(30-19-11-4-12-20-30)39-40-34(28-15-7-2-8-16-28)25-31(27-13-5-1-6-14-27)26-35(40)29-17-9-3-10-18-29/h1-26H