Crystal and Molecular Structure of Di- tert-adamantyl Disulfide. Extension of the Correlation between the Sulfur-Sulfur Dihedral Angle and the Sulfur Lone-Pair Energy Gap

Grethe Rindorf; Flemming S. Jorgensen; James P. Snyder

doi:10.1021/jo01314a027

Crystal and Molecular Structure of Di- tert-adamantyl Disulfide. Extension of the Correlation between the Sulfur-Sulfur Dihedral Angle and the Sulfur Lone-Pair Energy Gap

Grethe Rindorf, Flemming S. Jorgensen, James P. Snyder

18 Citationer (Scopus)

Abstract

The crystal and molecular structure of di-tert-adamantyl disulfide (1, DAD; C20H30S2) has been determined from diffractometer data. The unit cell is monoclinic: space group P21/c; a = 12.015 (3), b = 11.556 (3), c = 12.959 (3) Å; β = 90.42 (2)°; V = 1799 Å3; Z = 4; = 1.24 Mg/m-3. Least-squares refinements gave R = 0.074 for 649 observed reflections. The torsion angle θ(CSSC) = 110.5 (9)°. The observation of an enlarged S-S dihedral angle permits a tentative extension of the correlation between 0(CSSC) and the photoelectron spectroscopically determined ionization energy difference, ∆E(n+-n-), and disulfide torsional angles above 90°. The molecular geometry of t-Bu-SS-t-Bu is revised accordingly.

Originalsprog	Engelsk
Tidsskrift	Journal of Organic Chemistry
Vol/bind	45
Udgave nummer	26
Sider (fra-til)	5343-5347
Antal sider	5
ISSN	0022-3263
DOI	https://doi.org/10.1021/jo01314a027
Status	Udgivet - 1 jan. 1980

Adgang til dokumentet

10.1021/jo01314a027

Andre filer og links

Link to publication in Scopus

Citationsformater

Crystal and Molecular Structure of Di- tert-adamantyl Disulfide. Extension of the Correlation between the Sulfur-Sulfur Dihedral Angle and the Sulfur Lone-Pair Energy Gap. / Rindorf, Grethe; Jorgensen, Flemming S.; Snyder, James P.

I: Journal of Organic Chemistry, Bind 45, Nr. 26, 01.01.1980, s. 5343-5347.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

@article{62417c6d22cf4d7a9acd1b3579b12b1b,

title = "Crystal and Molecular Structure of Di- tert-adamantyl Disulfide. Extension of the Correlation between the Sulfur-Sulfur Dihedral Angle and the Sulfur Lone-Pair Energy Gap",

abstract = "The crystal and molecular structure of di-tert-adamantyl disulfide (1, DAD; C20H30S2) has been determined from diffractometer data. The unit cell is monoclinic: space group P21/c; a = 12.015 (3), b = 11.556 (3), c = 12.959 (3) {\AA}; β = 90.42 (2)°; V = 1799 {\AA}3; Z = 4; = 1.24 Mg/m-3. Least-squares refinements gave R = 0.074 for 649 observed reflections. The torsion angle θ(CSSC) = 110.5 (9)°. The observation of an enlarged S-S dihedral angle permits a tentative extension of the correlation between 0(CSSC) and the photoelectron spectroscopically determined ionization energy difference, ∆E(n+-n-), and disulfide torsional angles above 90°. The molecular geometry of t-Bu-SS-t-Bu is revised accordingly.",

author = "Grethe Rindorf and Jorgensen, {Flemming S.} and Snyder, {James P.}",

year = "1980",

month = jan,

day = "1",

doi = "10.1021/jo01314a027",

language = "English",

volume = "45",

pages = "5343--5347",

journal = "Journal of Organic Chemistry",

issn = "0022-3263",

publisher = "American Chemical Society",

number = "26",

}

TY - JOUR

T1 - Crystal and Molecular Structure of Di- tert-adamantyl Disulfide. Extension of the Correlation between the Sulfur-Sulfur Dihedral Angle and the Sulfur Lone-Pair Energy Gap

AU - Rindorf, Grethe

AU - Jorgensen, Flemming S.

AU - Snyder, James P.

PY - 1980/1/1

Y1 - 1980/1/1

N2 - The crystal and molecular structure of di-tert-adamantyl disulfide (1, DAD; C20H30S2) has been determined from diffractometer data. The unit cell is monoclinic: space group P21/c; a = 12.015 (3), b = 11.556 (3), c = 12.959 (3) Å; β = 90.42 (2)°; V = 1799 Å3; Z = 4; = 1.24 Mg/m-3. Least-squares refinements gave R = 0.074 for 649 observed reflections. The torsion angle θ(CSSC) = 110.5 (9)°. The observation of an enlarged S-S dihedral angle permits a tentative extension of the correlation between 0(CSSC) and the photoelectron spectroscopically determined ionization energy difference, ∆E(n+-n-), and disulfide torsional angles above 90°. The molecular geometry of t-Bu-SS-t-Bu is revised accordingly.

AB - The crystal and molecular structure of di-tert-adamantyl disulfide (1, DAD; C20H30S2) has been determined from diffractometer data. The unit cell is monoclinic: space group P21/c; a = 12.015 (3), b = 11.556 (3), c = 12.959 (3) Å; β = 90.42 (2)°; V = 1799 Å3; Z = 4; = 1.24 Mg/m-3. Least-squares refinements gave R = 0.074 for 649 observed reflections. The torsion angle θ(CSSC) = 110.5 (9)°. The observation of an enlarged S-S dihedral angle permits a tentative extension of the correlation between 0(CSSC) and the photoelectron spectroscopically determined ionization energy difference, ∆E(n+-n-), and disulfide torsional angles above 90°. The molecular geometry of t-Bu-SS-t-Bu is revised accordingly.

UR - http://www.scopus.com/inward/record.url?scp=0006032229&partnerID=8YFLogxK

U2 - 10.1021/jo01314a027

DO - 10.1021/jo01314a027

M3 - Journal article

AN - SCOPUS:0006032229

SN - 0022-3263

VL - 45

SP - 5343

EP - 5347

JO - Journal of Organic Chemistry

JF - Journal of Organic Chemistry

IS - 26

ER -

Crystal and Molecular Structure of Di- tert-adamantyl Disulfide. Extension of the Correlation between the Sulfur-Sulfur Dihedral Angle and the Sulfur Lone-Pair Energy Gap

Abstract

Adgang til dokumentet

Andre filer og links

Fingeraftryk

Citationsformater