9-(4-Bromophenyl)carbazole

C₁₈H₁₂BrNCAS 57102-42-8322.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₈H₁₂BrN
Molar mass: 322.20 g/mol
Exact mass: 321.0153 Da
logP: 5.55Crippen estimate
Polar surface area: 4.9 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

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

57102-42-8

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br

InChIKey

XSDKKRKTDZMKCH-UHFFFAOYSA-N

InChI

InChI=1S/C18H12BrN/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H

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Names and synonyms

1 names

(9-(4-Bromophenyl))-9H-carbazole

Work with 9-(4-Bromophenyl)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-(4'-Bromo-4-biphenylyl)carbazole212385-73-488 % similar 9-(1,1-Bipheny)-4-yl-3-(4-bromophenyl)carbazole1028648-25-070 % similar 9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole)750573-24-168 % similar 9-(3,5-Dibromophenyl)-9H-carbazole750573-26-368 % similar 3-(4-Bromophenyl)-9-phenylcarbazole1028647-93-967 % similar 9-([1,1'- Biphenyl]-4-yl)-2-bromo-9H-carbazole1393835-87-467 % similar 9-(4-Biphenylyl)-3-bromocarbazole894791-46-967 % similar 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl58328-31-765 % similar

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

Same formula

4-Bromo-9-phenyl-9H-carbazole1097884-37-1 3-Bromo-9-phenylcarbazole1153-85-1 1-Bromo-9-phenyl-9H-carbazole1333002-37-1 9-(3-Bromophenyl)carbazole185112-61-2 N-(2-Bromophenyl)-9H-carbazole902518-11-0

Elsewhere

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