4-[(1E,3E)-5-(2,6-diphenylthiopyran-4-ylidene)penta-1,3-dienyl]-2,6-diphenyl-thiopyrylium

Systemtic Name: 4-[(1E,3E)-5-(2,6-diphenylthiopyran-4-ylidene)penta-1,3-dienyl]-2,6-diphenyl-thiopyrylium Openeye Name: 4-[(1E,3E)-5-(2,6-diphenylthiopyran-4-ylidene)penta-1,3-dienyl]-2,6-diphenyl-thiopyrylium CAS Name: 4-[(1E,3E)-5-(2,6-diphenyl-4-thiopyranylidene)penta-1,3-dienyl]-2,6-diphenylthiopyrylium IUPAC Name: 4-[(1E,3E)-5-(2,6-diphenylthiopyran-4-ylidene)penta-1,3-dienyl]-2,6-diphenylthiopyrylium Traditional Name: 4-[(1E,3E)-5-(2,6-diphenylthiopyran-4-ylidene)penta-1,3-dienyl]-2,6-diphenyl-thiopyrylium Formula: C39H29S2+ MolecularWeight: 561.77756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=CC=CC3=CC(=[S+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C=C(S2)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C39H29S2/c1(6-16-30-26-36(32-18-8-2-9-19-32)40-37(27-30)33-20-10-3-11-21-33)7-17-31-28-38(34-22-12-4-13-23-34)41-39(29-31)35-24-14-5-15-25-35/h1-29H/q+1