1-Bromo-9H-carbazole

C12H8BrNCAS 16807-11-7246.11 g/mol

Open in Covalent MOL file
HNBr
Aryl halide

Properties

Molecular formula
C12H8BrN
Molar mass
246.11 g/mol
Exact mass
244.9840 Da
logP
4.08Crippen estimate
Polar surface area
15.8 Ų
H-bond donors / acceptors
1 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
16807-11-7
SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br
InChIKey
VCDOOGZTWDOHEB-UHFFFAOYSA-N
InChI
InChI=1S/C12H8BrN/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,14H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 1-Bromo-9H-carbazole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Carbazole86-74-854 % similar Benzo[a]carbazole239-01-053 % similar 5-Bromo-7H-benzo(c)carbazole131409-18-253 % similar 3-Bromoindole1484-27-147 % similar Harmane486-84-046 % similar 5,7-Dihydroindolo(2,3-b)carbazole111296-90-345 % similar 1,5-Dibromonaphthalene7351-74-844 % similar 5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-944 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Bromocarbazole1592-95-6 4-Bromo-9H-carbazole3652-89-9 2-Bromocarbazole3652-90-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook