2-Bromo-5,7-dihydro-7,7-dimethyl-5-phenyl-indeno[2,1-B]carbazole

C₂₇H₂₀BrNCAS 1257220-44-2438.37 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₇H₂₀BrN
Molar mass: 438.37 g/mol
Exact mass: 437.0779 Da
logP: 7.85Crippen estimate
Polar surface area: 4.9 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Identifiers

CAS number

1257220-44-2

SMILES

CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=C(N4C6=CC=CC=C6)C=CC(=C5)Br)C

InChIKey

NCEDTMHPBMLCOH-UHFFFAOYSA-N

InChI

InChI=1S/C27H20BrN/c1-27(2)23-11-7-6-10-19(23)20-15-22-21-14-17(28)12-13-25(21)29(26(22)16-24(20)27)18-8-4-3-5-9-18/h3-16H,1-2H3

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Names and synonyms

1 names

2-Bromo-7,7-dimethyl-5-phenyl-5,7-dihydroindeno[2,1-b]carbazole

Work with 2-Bromo-5,7-dihydro-7,7-dimethyl-5-phenyl-indeno[2,1-B]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-9,9-dimethylfluorene1190360-23-657 % similar 3-Bromo-9-phenylcarbazole1153-85-156 % similar 3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-852 % similar N-((1,1'-Biphenyl)-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-amine1242056-42-352 % similar 2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-248 % similar 10-Bromo-7-phenyl-7H-benzo[C]carbazole1210469-11-646 % similar 2,7-Dibromo-9,9-dimethylfluorene28320-32-345 % similar 3-(4-Bromophenyl)-9-phenylcarbazole1028647-93-945 % similar

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

Elsewhere

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