3,6-Dibromo-9-phenylcarbazole

C₁₈H₁₁Br₂NCAS 57103-20-5401.10 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

Danger

H302 Harmful if swallowed97.5% of notifiers
H318 Causes serious eye damage97.5% of notifiers
H413 May cause long lasting harmful effects to aquatic life97.5% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, P501

Identifiers

CAS number

57103-20-5

SMILES

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

InChIKey

JBWRZTKHMKVFMQ-UHFFFAOYSA-N

InChI

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

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 3,6-Dibromo-9-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

3-Bromo-9-phenylcarbazole1153-85-189 % similar 3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-881 % similar 9-(4-Biphenylyl)-3-bromocarbazole894791-46-973 % similar 2-Bromo-9-phenylcarbazole94994-62-471 % similar 10-Bromo-7-phenyl-7H-benzo[C]carbazole1210469-11-669 % similar 9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole1428551-28-369 % similar 3-(4-Bromophenyl)-9-phenylcarbazole1028647-93-968 % similar 9-(1,1-Bipheny)-4-yl-3-(4-bromophenyl)carbazole1028648-25-061 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,7-Dibromo-N-phenylcarbazole444796-09-2 9-(3,5-Dibromophenyl)-9H-carbazole750573-26-3

Elsewhere

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