2,7-Dibromo-N-phenylcarbazole

C₁₈H₁₁Br₂NCAS 444796-09-2401.10 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₈H₁₁Br₂N
Molar mass: 401.10 g/mol
Exact mass: 398.9258 Da
logP: 6.31Crippen 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

444796-09-2

SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br

InChIKey

MDXCDMSVFQIDGN-UHFFFAOYSA-N

InChI

InChI=1S/C18H11Br2N/c19-12-6-8-15-16-9-7-13(20)11-18(16)21(17(15)10-12)14-4-2-1-3-5-14/h1-11H

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Names and synonyms

1 names

2,7-Dibromo-9-phenylcarbazole

Work with 2,7-Dibromo-N-phenylcarbazole

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]-4-yl)-2-bromo-9H-carbazole1393835-87-473 % similar 3-Bromo-9-phenylcarbazole1153-85-171 % similar 2-(3-Bromophenyl)-9H-bromophenylcarbazole1365118-41-764 % similar 3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-860 % similar 9-(4-Bromophenyl)carbazole57102-42-860 % similar 9-(3-Bromophenyl)carbazole185112-61-259 % similar 3-(4-Bromophenyl)-9-phenylcarbazole1028647-93-958 % similar 9-(4-Biphenylyl)-3-bromocarbazole894791-46-958 % similar

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

Same formula

3,6-Dibromo-9-phenylcarbazole57103-20-5 9-(3,5-Dibromophenyl)-9H-carbazole750573-26-3

Elsewhere

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