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

Systemtic Name: phenyl-[(E)-C-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]azanide Openeye Name: phenyl-[(E)-C-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]azanide CAS Name: phenyl-[(E)-phenyl-[(2,4,6-triphenyl-1-pyridin-1-iumyl)imino]methyl]azanide IUPAC Name: phenyl-[(E)-C-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]azanide Traditional Name: phenyl-[(E)-C-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]azanide Formula: C36H27N3 MolecularWeight: 501.61968

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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=CC=C5)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=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H27N3/c1-6-16-28(17-7-1)32-26-34(29-18-8-2-9-19-29)39(35(27-32)30-20-10-3-11-21-30)38-36(31-22-12-4-13-23-31)37-33-24-14-5-15-25-33/h1-27H