Browse
Submit Data
Databases
API
Help

Dataset Information

19 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

9-(2-Thien-yl)-9H-carbazole.

ABSTRACT: In the title compound, C(16)H(11)NS, the dihedral angles between the fused ring system and the pendant thienyl ring are 86.37?(5) and 57.14?(5)°.

SUBMITTER: Jiang XL

PROVIDER: S-EPMC2960020 | biostudies-literature | 2008 Nov

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

9-(2-Thien-yl)-9H-carbazole.

Jiang Xu-Liang XL Li Feng-Rong FR Zheng Ren-Hua RH

Acta crystallographica. Section E, Structure reports online 20081126 Pt 12

In the title compound, C(16)H(11)NS, the dihedral angles between the fused ring system and the pendant thienyl ring are 86.37 (5) and 57.14 (5)°. ...[more]

PMID: 21581429

Similar Datasets

9-Ethyl-3,6-bis-(5-iodo-2-thien-yl)-9H-carbazole.

Project description:In the title compound, C(22)H(15)I(2)NS(2), the two thio-phene rings are twisted out of the plane of the central pyrrole ring, making dihedral angles of 32.4 (2)° and 9.8 (2). In the crystal, neighboring mol-ecules are linked into centrosymmetric dimers by pairs of C-H⋯I inter-actions.

| S-EPMC2983572 | biostudies-literature

6-Meth-oxy-9-phenyl-sulfonyl-2-(2-thien-yl)-9H-thieno[2,3-b]carbazole.

Project description:In the title compound, C(25)H(17)NO(3)S(3), the mean planes of the thieno[2,3-b]carbazole and phenyl rings are inclined at an angle of 63.6?(1)°. The mol-ecular structure features short intra-molecular C-H?O contacts and the crystal packing exhibits weak inter-molecular C-H?S and ?-? inter-actions [centroid-to-centroid distances 3.734?(2)-3.888?(2)?Å].

| S-EPMC2968599 | biostudies-literature

9-(2-Bromo-eth-yl)-9H-carbazole.

Project description:In the title compound, C(14)H(12)BrN, the fused-ring system is slightly buckled as its two benzene rings are inclined to one another by 3.41?(14)°.

| S-EPMC3393295 | biostudies-literature

9-(4-Bromo-but-yl)-9H-carbazole.

Project description:In the title compound, C(16)H(16)BrN, the tricyclic carbazole system is essentially planar (r.m.s. deviation of all non-H atoms = 0.010?Å). The dihedral angle between the two outer carbazole rings is 1.1?(3)°. There are no directional inter-molecular contacts in the crystal packing.

| S-EPMC3379420 | biostudies-literature

9-(4-Bromo-but-yl)-9H-carbazole.

Project description:In the title compound, C(16)H(16)BrN, the bromo-butyl group lies on one side of the carbazole ring plane and has a zigzag shape. The dihedral angle between the two benzene rings is 0.55°. In the crystal, mol-ecules are connected by van der Waals inter-actions.

| S-EPMC3344060 | biostudies-literature

9-(4-Bromo-phen-yl)-9H-carbazole.

Project description:In the title mol-ecule, C18H12BrN, the 4-bromo-phenyl ring is inclined to the mean plane of the carbazole moiety (r.m.s. devation = 0.027 Å) by 49.87 (5)°. In the crystal, molecules stack along [001] and are linked by C-H⋯π interactions forming a corrugated two-dimensional network lying parallel to (100).

| S-EPMC3998433 | biostudies-literature

(Z)-9-(1,2-Dichloro-vin-yl)-9H-carbazole.

Project description:There are two independent mol-ecules in the asymmetric unit of the title compound, C14H9Cl2N, in which the dihedral angles between the dichloro-vinyl unit (r.m.s. deviations = 0.0003 and 0.0009 Å), and the carbazole ring are 87.77 (3) and 72.90 (3)°.

| S-EPMC3629607 | biostudies-literature

3,6-Dibromo-9-(4-chloro-benz-yl)-9H-carbazole.

Project description:The title compound, C(19)H(12)Br(2)ClN, was synthesized by N-alkyl-ation of 1-chloro-4-(chloro-meth-yl)benzene with 3,6-dibromo-9H-carbazole. The carbazole ring system is essentially planar (mean deviation of 0.028?Å) and makes a dihedral angle of 74.6?(3)° with the plane of the benzene ring.

| S-EPMC2968214 | biostudies-literature

3,6-Dibromo-9-(4-bromo-benz-yl)-9H-carbazole.

Project description:The title compound, C(19)H(12)Br(3)N, was synthesized by N-alkyl-ation of 1-bromo-4-(bromo-meth-yl)benzene with 3,6-dibromo-9H-carbazole. There are two unique mol-ecules in the asymmetric unit. The carbazole ring system is essentially planar, with a mean deviation of 0.0402?Å for one mol-ecule and 0.0279?Å for the other. The carbazole planes are inclined to the benzene ring planes at dihedral angles of 58.3?(3) and 71.1?(3)° in the two mol-ecules.

| S-EPMC2968375 | biostudies-literature

9-Ethyl-3-(2-methyl-benzo-yl)-9H-carbazole.

Project description:In the title compound, C(22)H(19)NO, the dihedral angle between the benzene ring and the carbazole ring system 77.1?(1)°.. The crystal structure is stabilized by inter-molecular aromatic ?-? inter-actions between the benzene ring and the pyrrole ring of the carbazole system of neighbouring mol-ecules [centroid-centroid distance = 3.617?(4)?Å]. In addition, the crystal structure exhibits a weak inter-molecular C-H?? inter-action.

| S-EPMC2968395 | 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