9-(3-Bromophenyl)carbazole - CAS 185112-61-2

Catalog:	BB014191
Product Name:	9-(3-Bromophenyl)carbazole
CAS:	185112-61-2
Synonyms:	9-(3-bromophenyl)carbazole; 9-(3-bromophenyl)carbazole

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	9-(3-bromophenyl)carbazole
Description:	9-(3-Bromophenyl)carbazole (CAS# 185112-61-2) is a useful research chemical.
Molecular Weight:	322.20
Molecular Formula:	C18H12BrN
Canonical SMILES:	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br
InChI:	InChI=1S/C18H12BrN/c19-13-6-5-7-14(12-13)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20/h1-12H
InChI Key:	ZKGHGKNHPPZALY-UHFFFAOYSA-N
Boiling Point:	463 °C
Purity:	99 %
Density:	1.39 g/cm³
Solubility:	Other solvents(Soluble) : Hot methanol
Appearance:	White powder
Storage:	Room temperature.
MDL:	MFCD20486475
LogP:	5.54620

Publication Number	Title	Priority Date
CN-112010798-A	Method for synthesizing N-arylcarbazole compound by catalyzing reaction of carbazole and arylhydrazine with transition metal	20200907
WO-2021201287-A1	Asymmetric 1,2-bis(diarylamino)benzene, method for producing same, and application of same	20200403
US-2021206741-A1	Nitrogen-containing compound, electronic element and electronic device	20191231
WO-2021118159-A1	Heterocyclic compound, and organic light-emitting element comprising same	20191213
WO-2021107694-A1	Organic light-emitting element	20191129

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Related Functional Groups

Carbazoles

[3652-88-8]
4-Chloro-9H-carbazole
[1060735-14-9]
9-Phenyl-9H,9'H-[3,3']bicarbazolyl
[2665768-26-1]
9-(3-(Triphenylsilyl)phenyl)-9h-3,9'-bicarbazole
[2376616-69-0]
9-(4-(4-(6-([1,1':3',1''-terphenyl]-5'-yl)-2-phenylpyrimidin-4-yl)phenyl)naphthalen-1-yl)-9H-carbazole
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9-(Biphenyl-3-yl)-carbazol-3-yl boronic acid
[1443278-76-9]
9-methyl-9,9a-dihydro-4aH-carbazole-3-carbaldehyde

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word:	Warning

Complexity:	322
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	321.01531
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	321.01531
Rotatable Bond Count:	1
Topological Polar Surface Area:	4.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.7