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Crystallographic data for 1a: C33H27NS 3, a, 11.156(4, b, 12.220(5, c, 20.683(9) Å, a, 84.218(15, β, 85.607(13, γ, 9.841(13)°, triclinic, space group P-1, Z, 4, V, 2756.5(19) Å3, ρcalcd, 1-286 g cm3. Of 27074 reflections up to 2θ, 55.0°, 12 410 were independent (R int, 0.064) and 5208 with I > 2σ(I, The structure was solved by direct methods and refined with full-matrix against all F2 data. Hydrogen atoms were calculated in riding positions. wR, 0.1016, R, 0.064; for 2a: C29H 21N3S3, a, 9.486(4, b, 11.994(5, c, 12.546(6) Å, a, 113.333(17, β, 102.908(15, γ, 95.732(15)°, triclinic, space group P-1, Z, 2, V
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int = 0.023) and 3604 with I > 2σ(I). The structure was solved and refined in an analogous manner to 1a. wR = 0.1943, R = 0.057. CCDC-621390 (for 1a) and -621391 (for 2a) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data_request/cif.
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