9-(2-Bromophenyl)-9H-carbazole - CAS 902518-11-0

Catalog:	BB039798
Product Name:	9-(2-Bromophenyl)-9H-carbazole
CAS:	902518-11-0
Synonyms:	9-(2-bromophenyl)carbazole

Technical Data

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Computed Properties

IUPAC Name:	9-(2-bromophenyl)carbazole
Description:	9-(2-Bromophenyl)-9H-carbazole (CAS# 902518-11-0) is a useful reagent for organic synthesis.
Molecular Weight:	322.20
Molecular Formula:	C18H12BrN
Canonical SMILES:	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC=C4Br
InChI:	InChI=1S/C18H12BrN/c19-15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12H
InChI Key:	KEWDVYIULXXMPP-UHFFFAOYSA-N
Boiling Point:	462.0 ± 37.0 ℃ (predicted)
Purity:	99 %
Density:	1.39 ± 0.1 g/mL (predicted)
Appearance:	White powder
Storage:	Sealed in dry. Room temperature.
MDL:	MFCD23135883
LogP:	5.54620

Publication Number	Title	Priority Date
CN-113061150-A	Phosphorus-containing organic compound and application thereof	20210406
CN-112010798-A	Method for synthesizing N-arylcarbazole compound by catalyzing reaction of carbazole and arylhydrazine with transition metal	20200907
CN-111620820-A	Pyridofluorene derivative, synthesis method thereof and electronic device thereof	20200414
CN-112794814-A	Organic electroluminescent material and device	20191114
KR-20210059652-A	Organic electroluminescent materials and devices	20191114

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GHS Hazard Statement:	H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

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