N,N'-(p-Phenylene)dibenzamide (PPDB)

Sybolt Harkema; R.J. Gaymans

doi:10.1107/S0567740877011662

N,N'-(p-Phenylene)dibenzamide (PPDB)

Sybolt Harkema, R.J. Gaymans

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Abstract

C20N202H16, monoclinic, P2~/c, a = 18.065(1), b = 5.247(1), c = 8.027(1) A, fl = 93.99 (1) °, Z = 2. The crystal structure has been refined by least-squares techniques. R w = 7.3%. The structure contains planar phenyl rings which are rotated with respect to the plane of the amide group owing to steric hindrance. The molecules are connected in one dimension by means of hydrogen bonds.

Original language	Undefined
Pages (from-to)	3609-3611
Journal	Acta Crystallographica Section B: Structural crystallography and crystal chemistry
Volume	33
Issue number	11
DOIs	https://doi.org/10.1107/S0567740877011662
Publication status	Published - 1977

Keywords

IR-59231

Access to Document

10.1107/S0567740877011662

Harkema77nn

Cite this

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title = "N,N'-(p-Phenylene)dibenzamide (PPDB)",

abstract = "C20N202H16, monoclinic, P2~/c, a = 18.065(1), b = 5.247(1), c = 8.027(1) A, fl = 93.99 (1) °, Z = 2. The crystal structure has been refined by least-squares techniques. R w = 7.3%. The structure contains planar phenyl rings which are rotated with respect to the plane of the amide group owing to steric hindrance. The molecules are connected in one dimension by means of hydrogen bonds.",

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journal = "Acta Crystallographica Section B: Structural crystallography and crystal chemistry",

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T1 - N,N'-(p-Phenylene)dibenzamide (PPDB)

AU - Harkema, Sybolt

AU - Gaymans, R.J.

PY - 1977

Y1 - 1977

N2 - C20N202H16, monoclinic, P2~/c, a = 18.065(1), b = 5.247(1), c = 8.027(1) A, fl = 93.99 (1) °, Z = 2. The crystal structure has been refined by least-squares techniques. R w = 7.3%. The structure contains planar phenyl rings which are rotated with respect to the plane of the amide group owing to steric hindrance. The molecules are connected in one dimension by means of hydrogen bonds.

AB - C20N202H16, monoclinic, P2~/c, a = 18.065(1), b = 5.247(1), c = 8.027(1) A, fl = 93.99 (1) °, Z = 2. The crystal structure has been refined by least-squares techniques. R w = 7.3%. The structure contains planar phenyl rings which are rotated with respect to the plane of the amide group owing to steric hindrance. The molecules are connected in one dimension by means of hydrogen bonds.

KW - IR-59231

U2 - 10.1107/S0567740877011662

DO - 10.1107/S0567740877011662

M3 - Article

VL - 33

SP - 3609

EP - 3611

JO - Acta Crystallographica Section B: Structural crystallography and crystal chemistry

JF - Acta Crystallographica Section B: Structural crystallography and crystal chemistry

SN - 0567-7408

IS - 11

ER -