4-Diphenylphosphanyl-8-methyl-1,5-naphthyridine

Chen Chen; Kun Yan Wang; Jin Fang Liu; Dan Feng Wang; Hong Jun Zhu

doi:10.1107/S1600536813013196

4-Diphenylphosphanyl-8-methyl-1,5-naphthyridine

Chen Chen, Kun Yan Wang, Jin Fang Liu, Dan Feng Wang, Hong Jun Zhu

School of Chemistry and Moleculai Engineering

Nanjing Tech University

Research output: Contribution to journal › Article › peer-review

Abstract

In the title compound, C₂₁H₁₇N₂P, the dihedral angles between the 1,5-naphthyridine ring system (r.m.s. deviation = 0.005 Å) and the phenyl rings are 89.18 (8) and 77.39 (8)°. The phenyl rings are almost perpendicular, making a dihedral angle of 88.12 (8)°. The only possible intermolecular interaction is a very weak aromatic π-π stacking interaction [centroid-centroid separation = 3.898 (2) Å].

Original language	English
Pages (from-to)	o928
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	69
Issue number	6
DOIs	https://doi.org/10.1107/S1600536813013196
State	Published - Jun 2013

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title = "4-Diphenylphosphanyl-8-methyl-1,5-naphthyridine",

abstract = "In the title compound, C21H17N2P, the dihedral angles between the 1,5-naphthyridine ring system (r.m.s. deviation = 0.005 {\AA}) and the phenyl rings are 89.18 (8) and 77.39 (8)°. The phenyl rings are almost perpendicular, making a dihedral angle of 88.12 (8)°. The only possible intermolecular interaction is a very weak aromatic π-π stacking interaction [centroid-centroid separation = 3.898 (2) {\AA}].",

author = "Chen Chen and Wang, {Kun Yan} and Liu, {Jin Fang} and Wang, {Dan Feng} and Zhu, {Hong Jun}",

year = "2013",

month = jun,

doi = "10.1107/S1600536813013196",

language = "英语",

volume = "69",

pages = "o928",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "6",

}

TY - JOUR

T1 - 4-Diphenylphosphanyl-8-methyl-1,5-naphthyridine

AU - Chen, Chen

AU - Wang, Kun Yan

AU - Liu, Jin Fang

AU - Wang, Dan Feng

AU - Zhu, Hong Jun

PY - 2013/6

Y1 - 2013/6

N2 - In the title compound, C21H17N2P, the dihedral angles between the 1,5-naphthyridine ring system (r.m.s. deviation = 0.005 Å) and the phenyl rings are 89.18 (8) and 77.39 (8)°. The phenyl rings are almost perpendicular, making a dihedral angle of 88.12 (8)°. The only possible intermolecular interaction is a very weak aromatic π-π stacking interaction [centroid-centroid separation = 3.898 (2) Å].

AB - In the title compound, C21H17N2P, the dihedral angles between the 1,5-naphthyridine ring system (r.m.s. deviation = 0.005 Å) and the phenyl rings are 89.18 (8) and 77.39 (8)°. The phenyl rings are almost perpendicular, making a dihedral angle of 88.12 (8)°. The only possible intermolecular interaction is a very weak aromatic π-π stacking interaction [centroid-centroid separation = 3.898 (2) Å].

UR - http://www.scopus.com/inward/record.url?scp=84878733021&partnerID=8YFLogxK

U2 - 10.1107/S1600536813013196

DO - 10.1107/S1600536813013196

M3 - 文章

AN - SCOPUS:84878733021

SN - 1600-5368

VL - 69

SP - o928

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 6

ER -

4-Diphenylphosphanyl-8-methyl-1,5-naphthyridine

Abstract

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