Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

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

ABSTRACT: 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.

SUBMITTER: Wang QP

PROVIDER: S-EPMC3344060 | biostudies-literature | 2012 Apr

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

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

Wang Qing-Peng QP Chang Juan-Juan JJ Zhang Hui-Zhen HZ Lv Jing-Song JS Zhou Cheng-He CH

Acta crystallographica. Section E, Structure reports online 20120317 Pt 4

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. ...[more]

PMID: 22589969

Similar Datasets

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-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

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

3-Bromo-9-(4-fluoro-benz-yl)-9H-carbazole.

Project description:The title compound, C(19)H(13)BrFN, was synthesized by N-alkyl-ation of 1-chloro-methyl-4-fluoro-benzene with 3-bromo-9H-carbazole. The carbazole ring system is essentially planar (r.m.s. deviation of 0.024?Å for the non-H atoms) and forms a dihedral angle of 88.2?(3)° with the benzene ring.

| S-EPMC2969443 | biostudies-literature

9-(4-Bromo-phen-yl)-3,6-di-tert-butyl-9H-carbazole.

Project description:The asymmetric unit of the title compound, C(26)H(28)BrN, contains two independent mol-ecules in which the carbazole rings are almost planar, with r.m.s. deviations of 0.0212 (1) and 0.0229 (1) Å. The dihedral angles between the carbazole ring system and the pendent benzene ring are 60.5 (1) and 56.3 (1)° in the two mol-ecules. In the crystal, mol-ecules are linked into chains along the b axis by C-H⋯π inter-actions.

| S-EPMC3238959 | biostudies-literature

9-Benzyl-3-bromo-9H-carbazole.

Project description:The title compound, C(19)H(14)BrN, was synthesized by the N-alkyl-ation of (chloro-meth-yl)benzene with 3-bromo-9H-carbazole. The carbazole ring system is essentially planar (r.m.s. deviation = 0.013?Å) and forms a dihedral angle of 87.1?(2)° with the phenyl ring.

| S-EPMC2977497 | biostudies-literature

3-Bromo-9-(4-chloro-benz-yl)-9H-carbazole.

Project description:The title compound, C(19)H(13)BrClN, was synthesized by N-alkyl-ation of 4-chloro-1-(chloro-meth-yl)benzene with 3-bromo-9H-carbazole. The carbazole ring system is essentially planar, with a mean deviation of 0.028?Å, and it makes a dihedral angle of 91.2?(3)?Å with the plane of the benzene ring.

| S-EPMC2969400 | biostudies-other

2,3,6,7-Tetra-bromo-9-butyl-9H-carbazole.

Project description:In he title compound, C(16)H(13)Br(4)N, the carbazole skeleton is nearly planar [maximum deviation = 0.026?(4)?Å] and makes a dihedral angle of 73.8?(4)° with the butyl chain. The butyl chain adopts a trans conformation. In the crystal, mol-ecules are linked by ?-? stacking inter-actions [centroid-centroid distance = 3.559?(2)?Å].

| S-EPMC3344475 | biostudies-literature

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

Project description: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)°.

| S-EPMC2960020 | 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