Crystal and molecular structure of the bidentate ligand 2,2-di(1-pyrazolyl)propane, CH3C(C3N2H3)2CH 3

Melvyn Rowen Churchill; David George Churchill; My Hang Vo Huynh; Kenneth J. Takeuchi; Ronald K. Castellano; Donald L. Jameson

doi:10.1007/BF01673667

Crystal and molecular structure of the bidentate ligand 2,2-di(1-pyrazolyl)propane, CH₃C(C₃N₂H₃)₂CH ₃

Melvyn Rowen Churchill
, David George Churchill
, My Hang Vo Huynh
, Kenneth J. Takeuchi
, Ronald K. Castellano
, Donald L. Jameson

Chemistry

SUNY Buffalo
Gettysburg College

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

7 Scopus citations

Abstract

The title compound lies on a site of C₂ symmetry, with the two planar pyrazolyl moieties oriented at 86.1° to one another. The hydrogen atoms were located and refined.

Original language	English
Pages (from-to)	179-183
Number of pages	5
Journal	Journal of Chemical Crystallography
Volume	26
Issue number	3
DOIs	https://doi.org/10.1007/BF01673667
State	Published - Mar 1996

Keywords

Bidentate ligand
Crystal structure
Hydrogen bonding
Pyrazolyl group

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10.1007/BF01673667

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title = "Crystal and molecular structure of the bidentate ligand 2,2-di(1-pyrazolyl)propane, CH3C(C3N2H3)2CH 3",

abstract = "The title compound lies on a site of C2 symmetry, with the two planar pyrazolyl moieties oriented at 86.1° to one another. The hydrogen atoms were located and refined.",

keywords = "Bidentate ligand, Crystal structure, Hydrogen bonding, Pyrazolyl group",

author = "Churchill, \{Melvyn Rowen\} and Churchill, \{David George\} and Huynh, \{My Hang Vo\} and Takeuchi, \{Kenneth J.\} and Castellano, \{Ronald K.\} and Jameson, \{Donald L.\}",

year = "1996",

month = mar,

doi = "10.1007/BF01673667",

language = "English",

volume = "26",

pages = "179--183",

journal = "Journal of Chemical Crystallography",

issn = "1074-1542",

number = "3",

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TY - JOUR

T1 - Crystal and molecular structure of the bidentate ligand 2,2-di(1-pyrazolyl)propane, CH3C(C3N2H3)2CH 3

AU - Churchill, Melvyn Rowen

AU - Churchill, David George

AU - Huynh, My Hang Vo

AU - Takeuchi, Kenneth J.

AU - Castellano, Ronald K.

AU - Jameson, Donald L.

PY - 1996/3

Y1 - 1996/3

N2 - The title compound lies on a site of C2 symmetry, with the two planar pyrazolyl moieties oriented at 86.1° to one another. The hydrogen atoms were located and refined.

AB - The title compound lies on a site of C2 symmetry, with the two planar pyrazolyl moieties oriented at 86.1° to one another. The hydrogen atoms were located and refined.

KW - Bidentate ligand

KW - Crystal structure

KW - Hydrogen bonding

KW - Pyrazolyl group

UR - https://www.scopus.com/pages/publications/0030545076

U2 - 10.1007/BF01673667

DO - 10.1007/BF01673667

M3 - Article

AN - SCOPUS:0030545076

SN - 1074-1542

VL - 26

SP - 179

EP - 183

JO - Journal of Chemical Crystallography

JF - Journal of Chemical Crystallography

IS - 3

ER -

Crystal and molecular structure of the bidentate ligand 2,2-di(1-pyrazolyl)propane, CH₃C(C₃N₂H₃)₂CH ₃

Abstract

Keywords

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