10-Bromo-7-phenyl-7H-benzo[C]carbazole

C₂₂H₁₄BrNCAS 1210469-11-6372.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₂H₁₄BrN
Molar mass: 372.27 g/mol
Exact mass: 371.0310 Da
logP: 6.70Crippen estimate
Polar surface area: 4.9 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers

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

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number

1210469-11-6

SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC5=CC=CC=C54

InChIKey

BCEMVHZPTKWHDZ-UHFFFAOYSA-N

InChI

InChI=1S/C22H14BrN/c23-16-11-13-20-19(14-16)22-18-9-5-4-6-15(18)10-12-21(22)24(20)17-7-2-1-3-8-17/h1-14H

Weigh it out

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Work with 10-Bromo-7-phenyl-7H-benzo[C]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

3,6-Dibromo-9-phenylcarbazole57103-20-569 % similar 3-Bromo-9-phenylcarbazole1153-85-168 % similar 2-Bromo-9-phenylcarbazole94994-62-459 % similar 3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-859 % similar 9-(4-Biphenylyl)-3-bromocarbazole894791-46-957 % similar Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl1800022-02-957 % similar 2,7-Dibromo-N-phenylcarbazole444796-09-255 % similar 9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole1428551-28-355 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Bromo-9-(2-naphthyl)carbazole934545-80-9 3-Bromo-9-(naphthalen-1-yl)-9H-carbazole934545-83-2

Elsewhere

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