A structural study of 1,8-bis(dimethylphosphonito)naphthalene and related crowded chalcogeno derivatives

Petr Kilian; Alexandra Martha Zoya Slawin; John Derek Woollins

doi:10.1039/b310392g

A structural study of 1,8-bis(dimethylphosphonito)naphthalene and related crowded chalcogeno derivatives

Petr Kilian, Alexandra Martha Zoya Slawin, John Derek Woollins

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

Abstract

1,8-Bis(dimethylphosphonito) naphthalene Nap[P(OMe)(2)](2) (Nap=naphthalene-1,8-diyl) and a complete series of its mono- and di-oxidized phosphonato counterparts Nap[P(E)(OMe)(2)](2) (E=O, S, Se, lone pair and all their permutations) were prepared and fully characterized by X-ray crystallography and multinuclear NMR, IR, Raman and MS. Molecular distortion due to non-bonded substituent interactions was studied as a function of the bulk of the phosphorus substituents. The least and most strained molecules in the series are Nap[P(OMe)(2)](2) and Nap[P(Se)(OMe)(2)](2) with non-bonding P...P distances of 2.91 and 3.79 Angstrom respectively.

Original language	English
Pages (from-to)	3876-3885
Number of pages	10
Journal	Dalton Transactions
Issue number	20
DOIs	https://doi.org/10.1039/b310392g
Publication status	Published - 2003

Keywords

MOLECULAR-STRUCTURES
P-III
1,8-BIS(DIPHENYLPHOSPHINO)NAPHTHALENE
COORDINATION
CHEMISTRY
SYSTEM
SALTS

Access to Document

10.1039/b310392g

Cite this

@article{e9ed02e0746345669d9ac1e3ca1f0eaf,

title = "A structural study of 1,8-bis(dimethylphosphonito)naphthalene and related crowded chalcogeno derivatives",

abstract = "1,8-Bis(dimethylphosphonito) naphthalene Nap[P(OMe)(2)](2) (Nap=naphthalene-1,8-diyl) and a complete series of its mono- and di-oxidized phosphonato counterparts Nap[P(E)(OMe)(2)](2) (E=O, S, Se, lone pair and all their permutations) were prepared and fully characterized by X-ray crystallography and multinuclear NMR, IR, Raman and MS. Molecular distortion due to non-bonded substituent interactions was studied as a function of the bulk of the phosphorus substituents. The least and most strained molecules in the series are Nap[P(OMe)(2)](2) and Nap[P(Se)(OMe)(2)](2) with non-bonding P...P distances of 2.91 and 3.79 Angstrom respectively.",

keywords = "MOLECULAR-STRUCTURES, P-III, 1,8-BIS(DIPHENYLPHOSPHINO)NAPHTHALENE, COORDINATION, CHEMISTRY, SYSTEM, SALTS",

author = "Petr Kilian and Slawin, \{Alexandra Martha Zoya\} and Woollins, \{John Derek\}",

year = "2003",

doi = "10.1039/b310392g",

language = "English",

pages = "3876--3885",

journal = "Dalton Transactions",

issn = "1477-9226",

publisher = "Royal Society of Chemistry",

number = "20",

}

TY - JOUR

T1 - A structural study of 1,8-bis(dimethylphosphonito)naphthalene and related crowded chalcogeno derivatives

AU - Kilian, Petr

AU - Slawin, Alexandra Martha Zoya

AU - Woollins, John Derek

PY - 2003

Y1 - 2003

N2 - 1,8-Bis(dimethylphosphonito) naphthalene Nap[P(OMe)(2)](2) (Nap=naphthalene-1,8-diyl) and a complete series of its mono- and di-oxidized phosphonato counterparts Nap[P(E)(OMe)(2)](2) (E=O, S, Se, lone pair and all their permutations) were prepared and fully characterized by X-ray crystallography and multinuclear NMR, IR, Raman and MS. Molecular distortion due to non-bonded substituent interactions was studied as a function of the bulk of the phosphorus substituents. The least and most strained molecules in the series are Nap[P(OMe)(2)](2) and Nap[P(Se)(OMe)(2)](2) with non-bonding P...P distances of 2.91 and 3.79 Angstrom respectively.

AB - 1,8-Bis(dimethylphosphonito) naphthalene Nap[P(OMe)(2)](2) (Nap=naphthalene-1,8-diyl) and a complete series of its mono- and di-oxidized phosphonato counterparts Nap[P(E)(OMe)(2)](2) (E=O, S, Se, lone pair and all their permutations) were prepared and fully characterized by X-ray crystallography and multinuclear NMR, IR, Raman and MS. Molecular distortion due to non-bonded substituent interactions was studied as a function of the bulk of the phosphorus substituents. The least and most strained molecules in the series are Nap[P(OMe)(2)](2) and Nap[P(Se)(OMe)(2)](2) with non-bonding P...P distances of 2.91 and 3.79 Angstrom respectively.

KW - MOLECULAR-STRUCTURES

KW - P-III

KW - 1,8-BIS(DIPHENYLPHOSPHINO)NAPHTHALENE

KW - COORDINATION

KW - CHEMISTRY

KW - SYSTEM

KW - SALTS

UR - https://www.scopus.com/pages/publications/0142258775

UR - http://www.rsc.org/CFmuscat/intermediate_abstract.cfm?FURL=/ej/DT/2003/b310392g/b310392g.PDF&TYP=020

U2 - 10.1039/b310392g

DO - 10.1039/b310392g

M3 - Article

SN - 1477-9226

SP - 3876

EP - 3885

JO - Dalton Transactions

JF - Dalton Transactions

IS - 20

ER -

A structural study of 1,8-bis(dimethylphosphonito)naphthalene and related crowded chalcogeno derivatives

Abstract

Keywords

Access to Document

Other files and links

Fingerprint

Cite this