chempirical

9-(4'-Chloro-[1,1'-biphenyl]-2-yl)-9H-carbazole

C24H16ClNCAS 2098811-14-2353.85 g/mol

Open in Covalent MOL file
ClN
Aryl halide

Properties

Molecular formula
C24H16ClN
Molar mass
353.85 g/mol
Exact mass
353.0971 Da
logP
7.10Crippen estimate
Polar surface area
4.9 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
2098811-14-2
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4C5=CC=CC=C53
InChIKey
FHMUKVVBOGEZFI-UHFFFAOYSA-N
InChI
InChI=1S/C24H16ClN/c25-18-15-13-17(14-16-18)19-7-1-4-10-22(19)26-23-11-5-2-8-20(23)21-9-3-6-12-24(21)26/h1-16H

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Work with 9-(4'-Chloro-[1,1'-biphenyl]-2-yl)-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

9-(1-Naphthyl) carbazole22034-43-150 % similar 2-Bromo-4′-chloro-1,1′-biphenyl179526-95-546 % similar N-(2-Bromophenyl)-9H-carbazole902518-11-046 % similar 2-Amino-4'-chlorobiphenyl1204-44-044 % similar 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl58328-31-744 % similar 9-(4-Phenylphenyl)carbazole6299-16-742 % similar B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid1189047-28-641 % similar 4-Chlorobiphenyl2051-62-941 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

9-(4'-Chloro-[1,1'-biphenyl]-3-yl)-9H-carbazole2148296-04-0

Elsewhere

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