| C25H16N4 | Z = 2 |
| Mr = 372.42 | F(000) = 388 |
| Triclinic, P1 | Dx = 1.342 Mg m−3 |
| Hall symbol: -P 1 | Melting point = 567–568 K |
| a = 9.7744 (16) Å | Mo Kα radiation, λ = 0.71070 Å |
| b = 9.7927 (11) Å | Cell parameters from 3008 reflections |
| c = 11.233 (2) Å | θ = 3.1–25.3° |
| α = 73.121 (13)° | µ = 0.08 mm−1 |
| β = 86.008 (16)° | T = 291 K |
| γ = 63.853 (10)° | Block, yellow |
| V = 921.5 (3) Å3 | 0.55 × 0.35 × 0.30 mm |
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