Browse
Submit Data
Databases
API
Help

Dataset Information

23 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

2-(2,4,6-Trimethyl-phen-yl)-1,10-phenanthroline.

ABSTRACT: In the title mol-ecule, C(21)H(18)N(2), the mean plane of the benzene ring of the mesityl group forms a dihedral angle of 82.69 (4)° with that of the phenanthroline ring system. The crystal structure is stabilized by π-π stacking inter-actions between the phenanthroline system and the benzene ring of the mesityl group of a symmetry-related mol-ecule, with centroid-centroid distances of 3.7776 (14) and 3.7155 (13) Å.

SUBMITTER: Zhao Y

PROVIDER: S-EPMC2968955 | biostudies-literature |

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Similar Datasets

N-(2,4,6-Trimethyl-phen-yl)formamide.

Project description:The title compound, C(10)H(13)NO, was obtained as the unexpected, almost exclusive, product in the attempted synthesis of a manganese(I)-N-heterocyclic carbene (NHC) complex. The dihedral angle between the planes of the formamide moiety and the aryl ring is 68.06?(10)°. In the crystal, mol-ecules are linked by N-H?O hydrogen bonds, forming infinite chains along the c axis.

| S-EPMC3050174 | biostudies-literature

[2,7-Dimeth-oxy-8-(2,4,6-trimethyl-benzo-yl)naphthalen-1-yl](2,4,6-trimethyl-phen-yl)methanone.

Project description:In the title compound, C(32)H(32)O(4), the dihedral angle between the two benzene rings of the 2,4,6-trimethyl-benzoyl groups is 71.43?(7)°. The dihedral angles between the two benzene rings and the naphthalene ring system are 81.58?(5) and 84.92?(6)°. An intra-molecular C-H?O inter-action is observed.

| S-EPMC3254363 | biostudies-literature

N-(2,4,6-Trimethyl-phen-yl)maleamic acid.

Project description:The mol-ecular structure of the title compound, C(13)H(15)NO(3), is stabilized by a short intra-molecular O-H?O hydrogen bond within the maleamic unit. In the crystal, inter-molecular N-H?O hydrogen bonds link mol-ecules into zigzag chains propagating in [010].

| S-EPMC2971101 | biostudies-literature

N-(2,4,6-Trimethyl-phen-yl)succinamic acid.

Project description:The amide bond in the title compound {systematic name: 3-[(2,4,6-trimethyl-phen-yl)amino-carbon-yl]propionic acid}, C(13)H(17)NO(3), has a trans conformation. In the crystal, two mol-ecules form a centrosymmetric dimer connected by pairs of O-H?O hydrogen bonds. Inter-molecular N-H?O hydrogen bonds link the dimers into a three dimensional network.

| S-EPMC2977192 | biostudies-literature

Bis(2,4,6-trimethyl-phen-yl)zinc(II).

Project description:The title compound, [Zn(C(9)H(11))(2)] or Mes(2)Zn (Mes = mesityl = 2,4,6-trimethyl-phen-yl), crystallizes with a quarter of a mol-ecule in the asymmetric unit. The Zn(II) atom is in a strictly linear environment with a Zn-C bond length of 1.951?(5)?Å. Due to the imposed 2/m symmetry, both aromatic rings are coplanar. One of the methyl groups is disordered over two equally occupied positions.

| S-EPMC2969329 | biostudies-literature

(2,4,6-Trimethyl-phen-yl){2-[N-(2,4,6-trimethyl-phen-yl)formamido]-eth-yl}ammonium chloride.

Project description:In the title salt, C21H29N2O(+)·Cl(-), the benzene rings form a dihedral angle of 6.13?(1)°. In the crystal, N-H?Cl hydrogen bonds link the cations and anions into chains extending along the c axis.

| S-EPMC3588815 | biostudies-other

1-(3-Ammonio-methyl-2,4,6-trimethyl-benz-yl)-3-(2,4,6-trimethyl-phen-yl)imidazol-1-ium dibromide monohydrate.

Project description:In the title compound, C(25)H(35)N(3) (2+)·2Br(-)·H(2)O, the dihedral angles between the imidazole ring and the two outer benzene rings are 80.16 (16) and 69.40 (18)°. The component species are linked by N-H⋯Br, O-H⋯Br and C-H⋯Br hydrogen bonds.

| S-EPMC2977708 | biostudies-literature

(3,6-Dimeth-oxy-naphthalen-2-yl)(2,4,6-trimethyl-phen-yl)methanone.

Project description:In the title compound, C(22)H(22)O(3), the dihedral angle between the naphthalene ring system and the benzene ring is 79.95?(5)°. The bridging carbonyl C-C(=O)-C group makes dihedral angles of 24.21?(7) and 82.43?(8)°, respectively, with the naphthalene ring system and the benzene ring. In the crystal, weak inter-molecular C-H?O inter-actions link mol-ecules into chains parallel to the c axis.

| S-EPMC3247453 | biostudies-literature

N-(1,3-Thia-zol-2-yl)-2-(2,4,6-trimethyl-phen-yl)acetamide.

Project description:In the title compound, C(14)H(16)N(2)OS, the thia-zole ring is essentially planar (r.m.s. deviation = 0.005 Å) and it forms a dihedral angle of 75.21 (8)° with the benzene ring. In the crystal, mol-ecules are linked into inversion dimers by pairs of N-H⋯N hydrogen bonds to generate R(2) (2)(8) loops.

| S-EPMC3414917 | biostudies-literature

1-(Piperidin-1-yl)-3-(2,4,6-trimethyl-phen-yl)propan-2-ol.

Project description:The title compound, C(17)H(27)NO, features a bufferfly-shaped substituted 2-propanol having an aromatic ring on the 1-carbon and a piperidine ring on the 3-carbon. The piperidine ring adopts a chair conformation and its N atom shows a trigonal coordination. In the crystal, the hy-droxy group inter-acts with the N atom of an inversion-related mol-ecule, generating an O-H⋯N hydrogen-bonded dimer.

| S-EPMC3052162 | 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