Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Naphthalen-1-aminium chloride.

ABSTRACT: In the crystal structure of the title compound, C(10)H(10)N(+)·Cl(-), the two components are connected via N-H?Cl hydrogen bonds, forming a layer parallel to the bc plane.

SUBMITTER: Al-Dajani MT

PROVIDER: S-EPMC3200768 | biostudies-literature | 2011 Sep

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Naphthalen-1-aminium chloride.

Al-Dajani Mohammad T M MT Adballah Hassan H HH Mohamed Nornisah N Hemamalini Madhukar M Fun Hoong-Kun HK

Acta crystallographica. Section E, Structure reports online 20110817 Pt 9

In the crystal structure of the title compound, C(10)H(10)N(+)·Cl(-), the two components are connected via N-H⋯Cl hydrogen bonds, forming a layer parallel to the bc plane. ...[more]

PMID: 22058972

Similar Datasets

1-Hydroxymethyl-1-methylethan-aminium chloride.

Project description:The asymmetric unit of the title compound, C(4)H(12)NO(+)·Cl(-), contains two independent ion pairs. Weak intra-molecular C-H⋯O and N-H⋯O hydrogen bonds result in the formation of three five-membered rings, which have envelope conformations. The crystal structure contains intermolecular O-H⋯Cl, N-H⋯O, N-H⋯Cl and O-H⋯O hydrogen bonds.

| S-EPMC2961394 | biostudies-literature

N-Benzyl-propan-2-aminium chloride.

Project description:In the crystal structure of title salt, C(10)H(16)N(+)·Cl(-), the amino H atoms are involved in inter-molecular N-H⋯Cl hydrogen bonding, generating a zigzag chain propagating in [100].

| S-EPMC2983519 | biostudies-literature

Monoclinic modification of N-benzyl-propan-2-aminium chloride.

Project description:In the title salt, C(10)H(16)N(+)·Cl(-), the cations and anions are linked by two N-H?Cl hydrogen bonds, forming a centrosymmetric tetramer.

| S-EPMC2979101 | biostudies-literature

Redetermination of 1-carboxy-cyclo-hexan-1-aminium chloride.

Project description:The crystal structure of the title compound, C(7)H(14)NO(2) (+)·Cl(-), was reported previously [Chacko, Srinivasan & Zand (1975 ?). J. Cryst. Mol. Struct.5, 353-357] from Weissenberg photographic data with R = 0.113. It has now been redetermined, providing a significant increase in the precision of the derived geometric parameters, viz. mean ?(C-C) = 0.003?Å in the present work compared with 0.021?Å for the previous work. The complete cation is generated by crystallographic mirrror symmetry, with three C atoms, two O atoms and the N atom lying on the reflecting plane; the chloride anion also has m site symmetry. The crystal structure is established by a two-dimensional network of O-H?Cl and N-H?Cl hydrogen bonds, generating C(1) (2)(4) and C(1) (2)(7) chains, and R(2) (4)(8) and R(2) (4)(14) rings.

| S-EPMC2968223 | biostudies-literature

2-(4-Meth-oxy-phenyl)-2-oxoethan-aminium chloride.

Project description:In the cation of the title compound, C(9)H(12)NO(2) (+)·Cl(-), the dihedral angle between the 2-oxoethanaminium N-C-C(=O)- plane [maximum deviation = 0.0148?(12)?Å] and the benzene ring is 7.98?(8)°. The meth-oxy group is approximately in-plane with the benzene ring, with a C-O-C-C torsion angle of -2.91?(18)°. In the crystal, the cations and chloride anions are connected by N-H?Cl and C-H?Cl hydrogen bonds, forming a layer parallel to the bc plane. A C-H?? inter-action further links the layers.

| S-EPMC3470349 | biostudies-literature

N-(2-Benzoyl-eth-yl)propan-2-aminium chloride.

Project description:In the title salt, C(12)H(18)NO(+)·Cl(-), N-H⋯Cl inter-actions between the free chloride anions and the organic cations connect the mol-ecules into hydrogen-bond dimers, forming a R(2) (2)(8) motif. The dimers are linked by C-H⋯O hydrogen bonds into chains extending along [301]. The carbonyl group is co-planar with the phenyl ring [C-C-C=O torsion angle = -3.3 (7)°]. The side chain has an E conformation.

| S-EPMC3435721 | biostudies-literature

1-Carb-oxy-3-phenyl-propan-2-aminium chloride.

Project description:The title compound, C(9)H(12)NO(2) (+)·Cl(-), is the hydro-chloride of an N-substituted glycine derivative. The non-H atoms of the alkyl part of the mol-ecule lie nearly in a plane (r.m.s. deviation of all fitted non-H atoms = 0.0142 Å). In the crystal structure, O-H⋯Cl, N-H⋯Cl and C-H⋯O hydrogen bonds involving both O atoms as well as C-H⋯Cl contacts connect the components of the title compound into a three-dimensional network.

| S-EPMC3247357 | biostudies-literature

2-Phenyl-3-(trimethyl-sil-yl)propan-1-aminium chloride.

Project description:The title compound, C(12)H(22)NSi(+)·Cl(-), contains two formula units in the asymmetric unit and is a hydro-chloride salt in which the amine N atom is protonated and the NH(3) (+) group forms hydrogen bonds with the Cl(-) anion, forming a ribbon in the c-axis direction.

| S-EPMC3201342 | biostudies-literature

N-(2-Hy-droxy-benz-yl)adamantan-1-aminium chloride.

Project description:The asymmetric unit of the title compound, C(17)H(24)NO(+)·Cl(-), consists of a discrete N-(2-hy-droxy-benz-yl)adamantan-1-aminium cation and a Cl(-) anion. Inter-molecular N-H?Cl and O-H?Cl hydrogen bonds occurring between the organic cation and the Cl(-) anion generate a layered structure.

| S-EPMC3151742 | biostudies-literature

N,N-Dimethyl-N-propyl-propan-1-aminium chloride monohydrate.

Project description:The title compound, C(8)H(20)N(+)·Cl(-)·H(2)O, has been prepared by a simple one-pot synthesis route followed by anion exchange using resin. In the crystal structure, the cations are packed in such a way that channels exist parallel to the b axis. These channels are filled by the anions and water mol-ecules, which inter-act via O-H⋯Cl hydrogen bonds [O⋯Cl = 3.285 (3) and 3.239 (3) Å] to form helical chains. The cations are involved in weak inter-molecular C-H⋯Cl and C-H⋯O hydrogen bonds. The title compound is not isomorphous with the bromo or iodo analogues.

| S-EPMC2959546 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

Tweets

OmicsDI Databases

PRIDE
PeptideAtlas
MassIVE
JPOST Repository
Physiome Model Repository

EGA
EVA
ENA
LINCS
PAXDB
Cell Collective

MetaboLights
Metabolomics Workbench
MetabolomeExpress
GNPS
BioModels
FAIRDOMHub

ArrayExpress
dbGaP
ExpressionAtlas
GEO
NODE

Information

Databases
Help
API
Contact us
Code on GitHub
Terms of use
Submit Data