9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole

C₂₄H₁₆BrNCAS 1428551-28-3398.30 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₄H₁₆BrN
Molar mass: 398.30 g/mol
Exact mass: 397.0466 Da
logP: 7.21Crippen estimate
Polar surface area: 4.9 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 2

Identifiers

CAS number

1428551-28-3

SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53

InChIKey

NSRPRPVECXNOLB-UHFFFAOYSA-N

InChI

InChI=1S/C24H16BrN/c25-19-13-14-24-22(16-19)21-11-4-5-12-23(21)26(24)20-10-6-9-18(15-20)17-7-2-1-3-8-17/h1-16H

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Names and synonyms

1 names

9-(3-Biphenylyl)-3-bromocarbazole

Work with 9-([1,1'-Biphenyl]-3-yl)-3-bromo-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

3-Bromo-9-phenylcarbazole1153-85-177 % similar 9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-174 % similar 9-(1,1-Bipheny)-4-yl-3-(4-bromophenyl)carbazole1028648-25-072 % similar 10-Bromo-7-phenyl-7H-benzo[C]carbazole1210469-11-655 % similar 9,9'-(Pyridine-2,6-diyldi(3,1-phenylene))di(9H-carbazole)1013405-24-754 % similar 1-Bromo-9-phenyl-9H-carbazole1333002-37-149 % similar 9-Phenylcarbazole1150-62-549 % similar 9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-948 % similar

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

Same formula

3-(4-Bromophenyl)-9-phenylcarbazole1028647-93-9 3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-8 2-(3-Bromophenyl)-9H-bromophenylcarbazole1365118-41-7 9-([1,1'- Biphenyl]-4-yl)-2-bromo-9H-carbazole1393835-87-4

Elsewhere

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