2-Bromo-9,10-dihydro-9,9-dimethyl-10-phenylacridine

C₂₁H₁₈BrNCAS 1319720-64-3364.29 g/mol

Open in Covalent MOL file

Aryl halide Tertiary amine

Properties

Molecular formula: C₂₁H₁₈BrN
Molar mass: 364.29 g/mol
Exact mass: 363.0623 Da
logP: 6.56Crippen estimate
Polar surface area: 3.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Identifiers

CAS number

1319720-64-3

SMILES

CC1(C2=CC=CC=C2N(C3=C1C=C(C=C3)Br)C4=CC=CC=C4)C

InChIKey

YJURGFBTNNIONW-UHFFFAOYSA-N

InChI

InChI=1S/C21H18BrN/c1-21(2)17-10-6-7-11-19(17)23(16-8-4-3-5-9-16)20-13-12-15(22)14-18(20)21/h3-14H,1-2H3

Weigh it out

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Names and synonyms

1 names

2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine

Work with 2-Bromo-9,10-dihydro-9,9-dimethyl-10-phenylacridine

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

N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine1246562-40-249 % similar N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1268621-99-349 % similar 3-Bromo-9,9-dimethylfluorene1190360-23-649 % similar 2,7-Dibromo-9,9-dimethylfluorene28320-32-347 % similar 2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-247 % similar 5,9-Dibromo-7,7-dimethyl-7H-benzo(c)fluorene1056884-35-542 % similar 9-Bromo-7,7-dimethyl-7H-benzo[C]fluorene1198396-46-141 % similar 1196107-73-91196107-73-939 % similar

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

Elsewhere

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