3-[4-[1-(2-oxidanyldibenzofuran-3-yl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]dibenzofuran-2-ol

Systemtic Name: 3-[4-[1-(2-oxidanyldibenzofuran-3-yl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]dibenzofuran-2-ol Openeye Name: 3-[4-[1-(2-hydroxydibenzofuran-3-yl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]dibenzofuran-2-ol CAS Name: 3-[4-[1-(2-hydroxy-3-dibenzofuranyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-2-dibenzofuranol IUPAC Name: 3-[4-[1-(2-hydroxydibenzofuran-3-yl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]dibenzofuran-2-ol Traditional Name: 3-[4-[1-(2-hydroxydibenzofuran-3-yl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]dibenzofuran-2-ol Formula: C34H22N2O4+2 MolecularWeight: 522.54948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=C(C=C3O2)[N+]4=CC=C(C=C4)C5=CC=[N+](C=C5)C6=C(C=C7C8=CC=CC=C8OC7=C6)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=C(C=C3O2)[N+]4=CC=C(C=C4)C5=CC=[N+](C=C5)C6=C(C=C7C8=CC=CC=C8OC7=C6)O)O

InChI

InChI=1S/C34H20N2O4/c37-29-17-25-23-5-1-3-7-31(23)39-33(25)19-27(29)35-13-9-21(10-14-35)22-11-15-36(16-12-22)28-20-34-26(18-30(28)38)24-6-2-4-8-32(24)40-34/h1-20H/p+2