Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H9N |
Molecular Weight | 107.1531 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)N=CC=C1
InChI
InChIKey=HPYNZHMRTTWQTB-UHFFFAOYSA-N
InChI=1S/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H3
Molecular Formula | C7H9N |
Molecular Weight | 107.1531 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Theoretical characterization of photoisomerization channels of dimethylpyridines on the singlet and triplet potential energy surfaces. | 2001 May 4 |
|
Coordination chemistry of tripyridinedimethane. | 2002 Dec 2 |
|
Infrared spectroscopic study on the surface properties of gamma-gallium oxide as compared to those of gamma-alumina. | 2005 May 19 |
|
Probing the influence of X-rays on aqueous copper solutions using time-resolved in situ combined video/X-ray absorption near-edge/ultraviolet-visible spectroscopy. | 2006 Sep 7 |
|
Synthesis, structure, and magnetic properties of an antiferromagnetic spin-ladder complex: bis(2,3-dimethylpyridinium) tetrabromocuprate. | 2007 Jan 31 |
|
"Pincer" pyridine-dicarbene-iridium complexes: facile C-H activation and unexpected eta2-imidazol-2-ylidene coordination. | 2008 |
|
'Pincer' pyridine dicarbene complexes of nickel and their derivatives. Unusual ring opening of a coordinated imidazol-2-ylidene. | 2008 Feb 28 |
|
On the physical basis of the amino acid polar requirement. | 2008 May |
|
Structural and reactivity studies of "pincer" pyridine dicarbene complexes of Fe0: experimental and computational comparison of the phosphine and NHC donors. | 2009 |
|
Theoretical studies on the molecular structure and vibrational spectra of some dimethyl substituted pyridine derivatives. | 2009 Jan |
|
Reactions of 'pincer' pyridine dicarbene complexes of Fe(0) with silanes. | 2009 Sep 21 |
|
Factors dictating the nuclearity/aggregation and acetate coordination modes of lutidine-coordinated zinc(II) acetate complexes. | 2010 Jan 4 |
|
Structural correlations for (1)H, (13)C and (15)N NMR coordination shifts in Au(III), Pd(II) and Pt(II) chloride complexes with lutidines and collidine. | 2010 Jun |
|
Aminopyrazine inhibitors binding to an unusual inactive conformation of the mitotic kinase Nek2: SAR and structural characterization. | 2010 Nov 11 |
|
Field-induced Tomonaga-Luttinger liquid phase of a two-leg spin-1/2 ladder with strong leg interactions. | 2010 Sep 24 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:36:54 GMT 2023
by
admin
on
Fri Dec 15 18:36:54 GMT 2023
|
Record UNII |
5Q0F649H6G
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
11420
Created by
admin on Fri Dec 15 18:36:54 GMT 2023 , Edited by admin on Fri Dec 15 18:36:54 GMT 2023
|
PRIMARY | |||
|
583-61-9
Created by
admin on Fri Dec 15 18:36:54 GMT 2023 , Edited by admin on Fri Dec 15 18:36:54 GMT 2023
|
PRIMARY | |||
|
209-514-1
Created by
admin on Fri Dec 15 18:36:54 GMT 2023 , Edited by admin on Fri Dec 15 18:36:54 GMT 2023
|
PRIMARY | |||
|
DTXSID6060395
Created by
admin on Fri Dec 15 18:36:54 GMT 2023 , Edited by admin on Fri Dec 15 18:36:54 GMT 2023
|
PRIMARY | |||
|
5Q0F649H6G
Created by
admin on Fri Dec 15 18:36:54 GMT 2023 , Edited by admin on Fri Dec 15 18:36:54 GMT 2023
|
PRIMARY | |||
|
2157
Created by
admin on Fri Dec 15 18:36:54 GMT 2023 , Edited by admin on Fri Dec 15 18:36:54 GMT 2023
|
PRIMARY |