chempirical

9-(4'-Chloro-[1,1'-biphenyl]-3-yl)-9H-carbazole

C24H16ClNCAS 2148296-04-0353.85 g/mol

Open in Covalent MOL file
NCl
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
2148296-04-0
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC=C(C=C5)Cl
InChIKey
GPSANGMVXUUILB-UHFFFAOYSA-N
InChI
InChI=1S/C24H16ClN/c25-19-14-12-17(13-15-19)18-6-5-7-20(16-18)26-23-10-3-1-8-21(23)22-9-2-4-11-24(22)26/h1-16H

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Work with 9-(4'-Chloro-[1,1'-biphenyl]-3-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-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-177 % similar 9-[1,1'-Biphenyl]-3-yl-9'-phenyl-3,3'-bi-9H-carbazole1619966-75-471 % similar 9-[1,1'-Biphenyl]-3-yl-9'-[1,1'-biphenyl]-4-yl-3,3'-bi-9H-carbazole1643479-47-369 % similar N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine1946806-94-568 % similar 9,9'-(1,3-Phenylene)bis-9H-carbazole550378-78-461 % similar 9-([1,1'-Biphenyl]-4-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole1454567-05-561 % similar 9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole1428551-28-360 % similar 9,9'-(Pyridine-2,6-diyldi(3,1-phenylene))di(9H-carbazole)1013405-24-759 % similar

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

Same formula

9-(4'-Chloro-[1,1'-biphenyl]-2-yl)-9H-carbazole2098811-14-2

Elsewhere

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