Abstract
In the title compound, C29H24O, the phenyl and methylphenyl rings are approximately perpendicular to each other, making a dihedral angle of 87.67 (10)°, and are oriented at dihedral angles of 62.49 (9) and 84.77 (7)°, respectively, to the nearly planar fluorene ring system [maximum deviation = 0.077 (2) Å] In the crystal, weak C—H⋯π interactions are observed.
Highlights
In the title compound, C29H24O, the phenyl and methylphenyl rings are approximately perpendicular to each other, making a dihedral angle of 87.67 (10), and are oriented at dihedral angles of 62.49 (9) and 84.77 (7), respectively, to the nearly planar fluorene ring system [maximum deviation = 0.077 (2) A ] In the crystal, weak C—HÁ Á Á interactions are observed
Cg is the centroid of the C10–C15 ring
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: XU5614)
Summary
= 84.315 (3) V = 1091.8 (3) A 3 Z=2 Mo K radiation = 0.07 mmÀ1 T = 298 K 0.26 Â 0.20 Â 0.10 mm 4508 independent reflections 3125 reflections with I > 2(I) Rint = 0.022. 272 parameters H-atom parameters constrained Ámax = 0.16 e A À3 Ámin = À0.14 e A À3. C29H24O, the phenyl and methylphenyl rings are approximately perpendicular to each other, making a dihedral angle of 87.67 (10), and are oriented at dihedral angles of 62.49 (9) and 84.77 (7), respectively, to the nearly planar fluorene ring system [maximum deviation = 0.077 (2) A ] In the crystal, weak C—HÁ Á Á interactions are observed. Cg is the centroid of the C10–C15 ring
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