1-(4,6-diphenyl-1,3,5-triazin-2-yl)pyridin-1-ium-3-ol

Systemtic Name: 1-(4,6-diphenyl-1,3,5-triazin-2-yl)pyridin-1-ium-3-ol Openeye Name: 1-(4,6-diphenyl-1,3,5-triazin-2-yl)pyridin-1-ium-3-ol CAS Name: 1-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridin-1-iumol IUPAC Name: 1-(4,6-diphenyl-1,3,5-triazin-2-yl)pyridin-1-ium-3-ol Traditional Name: 1-(4,6-diphenyl-s-triazin-2-yl)pyridin-1-ium-3-ol Formula: C20H15N4O+ MolecularWeight: 327.3593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)[N+]3=CC=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)[N+]3=CC=CC(=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O/c25-17-12-7-13-24(14-17)20-22-18(15-8-3-1-4-9-15)21-19(23-20)16-10-5-2-6-11-16/h1-14H/p+1