4-[4-(2,6-diphenylthiopyrylium-4-yl)phenyl]-2,6-diphenyl-thiopyrylium

Systemtic Name: 4-[4-(2,6-diphenylthiopyrylium-4-yl)phenyl]-2,6-diphenyl-thiopyrylium Openeye Name: 4-[4-(2,6-diphenylthiopyrylium-4-yl)phenyl]-2,6-diphenyl-thiopyrylium CAS Name: 4-[4-(2,6-diphenyl-4-thiopyryliumyl)phenyl]-2,6-diphenylthiopyrylium IUPAC Name: 4-[4-(2,6-diphenylthiopyrylium-4-yl)phenyl]-2,6-diphenylthiopyrylium Traditional Name: 4-[4-(2,6-diphenylthiopyrylium-4-yl)phenyl]-2,6-diphenyl-thiopyrylium Formula: C40H28S2+2 MolecularWeight: 572.78032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=[S+]2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC(=[S+]C(=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=[S+]2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC(=[S+]C(=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H28S2/c1-5-13-31(14-6-1)37-25-35(26-38(41-37)32-15-7-2-8-16-32)29-21-23-30(24-22-29)36-27-39(33-17-9-3-10-18-33)42-40(28-36)34-19-11-4-12-20-34/h1-28H/q+2