(±)-6,6′-Dinitro-1,1′-binaphthyl 2,2′-diacetate

Auke Meetsma; Erik Keller; Ben L. Feringa

doi:10.1107/S0108270198013109

(±)-6,6′-Dinitro-1,1′-binaphthyl 2,2′-diacetate

Auke Meetsma, Erik Keller, Ben L. Feringa

Onderzoeksoutput: Article › Academic › peer review

Samenvatting

The title compound, C24H16N2O8, is a twofold symmetric ether with two acetyl groups attached to the O atoms of the 1,1′-bi-2-naphthol. The molecular structure confirms that the nitro substituents are at the 6,6′ positions.

Originele taal-2	English
Pagina's (van-tot)	450-452
Tijdschrift	Acta crystallographica. Section C: Crystal Structure Communications
Volume	55
Nummer van het tijdschrift	3
DOI's	https://doi.org/10.1107/S0108270198013109
Status	Published - 15 mrt. 1999

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10.1107/S0108270198013109

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@article{31fbc7249955482d942c310e59b344ba,

title = "(±)-6,6′-Dinitro-1,1′-binaphthyl 2,2′-diacetate",

abstract = "The title compound, C24H16N2O8, is a twofold symmetric ether with two acetyl groups attached to the O atoms of the 1,1′-bi-2-naphthol. The molecular structure confirms that the nitro substituents are at the 6,6′ positions.",

keywords = "1,1′-bi-2-nitronaphthol",

author = "Auke Meetsma and Erik Keller and Feringa, \{Ben L.\}",

year = "1999",

month = mar,

day = "15",

doi = "10.1107/S0108270198013109",

language = "English",

volume = "55",

pages = "450--452",

journal = "Acta crystallographica. Section C: Crystal Structure Communications",

issn = "0108-2701",

publisher = "International Union of Crystallography",

number = "3",

}

TY - JOUR

T1 - (±)-6,6′-Dinitro-1,1′-binaphthyl 2,2′-diacetate

AU - Meetsma, Auke

AU - Keller, Erik

AU - Feringa, Ben L.

PY - 1999/3/15

Y1 - 1999/3/15

N2 - The title compound, C24H16N2O8, is a twofold symmetric ether with two acetyl groups attached to the O atoms of the 1,1′-bi-2-naphthol. The molecular structure confirms that the nitro substituents are at the 6,6′ positions.

AB - The title compound, C24H16N2O8, is a twofold symmetric ether with two acetyl groups attached to the O atoms of the 1,1′-bi-2-naphthol. The molecular structure confirms that the nitro substituents are at the 6,6′ positions.

KW - 1,1′-bi-2-nitronaphthol

UR - https://www.mendeley.com/catalogue/adea9684-edcf-3f3b-ae8d-bb8c40edb95b/

U2 - 10.1107/S0108270198013109

DO - 10.1107/S0108270198013109

M3 - Article

SN - 0108-2701

VL - 55

SP - 450

EP - 452

JO - Acta crystallographica. Section C: Crystal Structure Communications

JF - Acta crystallographica. Section C: Crystal Structure Communications

IS - 3

ER -

(±)-6,6′-Dinitro-1,1′-binaphthyl 2,2′-diacetate

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