4-phenyl-2-[6-(4-phenyl-1,3-dithiol-1-ium-2-yl)naphthalen-2-yl]-1,3-dithiol-1-ium

Systemtic Name: 4-phenyl-2-[6-(4-phenyl-1,3-dithiol-1-ium-2-yl)naphthalen-2-yl]-1,3-dithiol-1-ium Openeye Name: 4-phenyl-2-[6-(4-phenyl-1,3-dithiol-1-ium-2-yl)-2-naphthyl]-1,3-dithiol-1-ium CAS Name: 4-phenyl-2-[6-(4-phenyl-1,3-dithiol-1-ium-2-yl)-2-naphthalenyl]-1,3-dithiol-1-ium IUPAC Name: 4-phenyl-2-[6-(4-phenyl-1,3-dithiol-1-ium-2-yl)naphthalen-2-yl]-1,3-dithiol-1-ium Traditional Name: 4-phenyl-2-[6-(4-phenyl-1,3-dithiol-1-ium-2-yl)-2-naphthyl]-1,3-dithiol-1-ium Formula: C28H18S4+2 MolecularWeight: 482.70252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[S+]=C(S2)C3=CC4=C(C=C3)C=C(C=C4)C5=[S+]C=C(S5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C[S+]=C(S2)C3=CC4=C(C=C3)C=C(C=C4)C5=[S+]C=C(S5)C6=CC=CC=C6

InChI

InChI=1S/C28H18S4/c1-3-7-19(8-4-1)25-17-29-27(31-25)23-13-11-22-16-24(14-12-21(22)15-23)28-30-18-26(32-28)20-9-5-2-6-10-20/h1-18H/q+2