chempirical

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

C22H14BrNCAS 1210469-11-6372.27 g/mol

Open in Covalent MOL file
NBr
Aryl halide

Properties

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

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

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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-Bromo-9-phenylcarbazole1153-85-168 % similar 3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-859 % similar 3-(4-Bromophenyl)-9-phenylcarbazole1028647-93-953 % similar 9-(1,1-Bipheny)-4-yl-3-(4-bromophenyl)carbazole1028648-25-049 % similar 4-Bromo-9-phenyl-9H-carbazole1097884-37-149 % similar 2-Bromo-5,7-dihydro-7,7-dimethyl-5-phenyl-indeno[2,1-B]carbazole1257220-44-246 % similar 9-Phenylcarbazole1150-62-544 % similar 5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-940 % similar

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

Elsewhere

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