3′,5′-Dichloro-N,N-diphenyl-[1,1′-biphenyl]-4-amine

The title triphenylamine derivative, C24H17Cl2N, featuring a 3,5-dichloro-1,1′-biphenyl moiety has been synthesized and structurally characterized. The molecular structure shows rotations of the phenyl rings in the range of 37–40° from the amine plane. In the crystal, the molecules interact by van d...

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Autores principales: Dinesh G. Patel, Jordan M. Cox, Branden M. Bender, Jason B. Benedict
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Lenguaje:EN
Publicado: International Union of Crystallography 2021
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Acceso en línea:https://doaj.org/article/6489d14099ef4f499e13de68bed7137c
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spelling oai:doaj.org-article:6489d14099ef4f499e13de68bed7137c2021-11-12T12:26:16Z3′,5′-Dichloro-N,N-diphenyl-[1,1′-biphenyl]-4-amine2414-314610.1107/S2414314621010166https://doaj.org/article/6489d14099ef4f499e13de68bed7137c2021-10-01T00:00:00Zhttp://scripts.iucr.org/cgi-bin/paper?S2414314621010166https://doaj.org/toc/2414-3146The title triphenylamine derivative, C24H17Cl2N, featuring a 3,5-dichloro-1,1′-biphenyl moiety has been synthesized and structurally characterized. The molecular structure shows rotations of the phenyl rings in the range of 37–40° from the amine plane. In the crystal, the molecules interact by van der Waals interactions.Dinesh G. PatelJordan M. CoxBranden M. BenderJason B. BenedictInternational Union of Crystallographyarticlecrystal structure3,5-dichloro-1,1′-biphenyltriphenylamine derivativeCrystallographyQD901-999ENIUCrData, Vol 6, Iss 10, p x211016 (2021)
institution DOAJ
collection DOAJ
language EN
topic crystal structure
3,5-dichloro-1,1′-biphenyl
triphenylamine derivative
Crystallography
QD901-999
spellingShingle crystal structure
3,5-dichloro-1,1′-biphenyl
triphenylamine derivative
Crystallography
QD901-999
Dinesh G. Patel
Jordan M. Cox
Branden M. Bender
Jason B. Benedict
3′,5′-Dichloro-N,N-diphenyl-[1,1′-biphenyl]-4-amine
description The title triphenylamine derivative, C24H17Cl2N, featuring a 3,5-dichloro-1,1′-biphenyl moiety has been synthesized and structurally characterized. The molecular structure shows rotations of the phenyl rings in the range of 37–40° from the amine plane. In the crystal, the molecules interact by van der Waals interactions.
format article
author Dinesh G. Patel
Jordan M. Cox
Branden M. Bender
Jason B. Benedict
author_facet Dinesh G. Patel
Jordan M. Cox
Branden M. Bender
Jason B. Benedict
author_sort Dinesh G. Patel
title 3′,5′-Dichloro-N,N-diphenyl-[1,1′-biphenyl]-4-amine
title_short 3′,5′-Dichloro-N,N-diphenyl-[1,1′-biphenyl]-4-amine
title_full 3′,5′-Dichloro-N,N-diphenyl-[1,1′-biphenyl]-4-amine
title_fullStr 3′,5′-Dichloro-N,N-diphenyl-[1,1′-biphenyl]-4-amine
title_full_unstemmed 3′,5′-Dichloro-N,N-diphenyl-[1,1′-biphenyl]-4-amine
title_sort 3′,5′-dichloro-n,n-diphenyl-[1,1′-biphenyl]-4-amine
publisher International Union of Crystallography
publishDate 2021
url https://doaj.org/article/6489d14099ef4f499e13de68bed7137c
work_keys_str_mv AT dineshgpatel 35dichloronndiphenyl11biphenyl4amine
AT jordanmcox 35dichloronndiphenyl11biphenyl4amine
AT brandenmbender 35dichloronndiphenyl11biphenyl4amine
AT jasonbbenedict 35dichloronndiphenyl11biphenyl4amine
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