2-phenyl-4-[5-(2-phenylthiochromenylium-4-yl)pentyl]thiochromenylium

Systemtic Name: 2-phenyl-4-[5-(2-phenylthiochromenylium-4-yl)pentyl]thiochromenylium Openeye Name: 2-phenyl-4-[5-(2-phenylthiochromenylium-4-yl)pentyl]thiochromenylium CAS Name: 2-phenyl-4-[5-(2-phenyl-1-benzothiopyrylium-4-yl)pentyl]-1-benzothiopyrylium IUPAC Name: 2-phenyl-4-[5-(2-phenylthiochromenylium-4-yl)pentyl]thiochromenylium Traditional Name: 2-phenyl-4-[5-(2-phenyl-1-benzothiopyrylium-4-yl)pentyl]-1-benzothiopyrylium Formula: C35H30S2+2 MolecularWeight: 514.7427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[S+]C3=CC=CC=C3C(=C2)CCCCCC4=CC(=[S+]C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=[S+]C3=CC=CC=C3C(=C2)CCCCCC4=CC(=[S+]C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C35H30S2/c1-4-14-26(15-5-1)34-24-28(30-20-10-12-22-32(30)36-34)18-8-3-9-19-29-25-35(27-16-6-2-7-17-27)37-33-23-13-11-21-31(29)33/h1-2,4-7,10-17,20-25H,3,8-9,18-19H2/q+2