9-Bromo-7,7-dimethyl-7H-benzo[C]fluorene

C₁₉H₁₅BrCAS 1198396-46-1323.23 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₉H₁₅Br
Molar mass: 323.23 g/mol
Exact mass: 322.0357 Da
logP: 5.91Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Identifiers

CAS number

1198396-46-1

SMILES

CC1(C2=C(C3=C1C=C(C=C3)Br)C4=CC=CC=C4C=C2)C

InChIKey

SNUKBTHMZLUJKR-UHFFFAOYSA-N

InChI

InChI=1S/C19H15Br/c1-19(2)16-10-7-12-5-3-4-6-14(12)18(16)15-9-8-13(20)11-17(15)19/h3-11H,1-2H3

Weigh it out

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

Work with 9-Bromo-7,7-dimethyl-7H-benzo[C]fluorene

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

5,9-Dibromo-7,7-dimethyl-7H-benzo(c)fluorene1056884-35-568 % similar 2-Bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-13H-indeno[1,2-B]anthracene1196107-75-160 % similar 2,7-Dibromo-9,9-dimethylfluorene28320-32-358 % similar 3-Bromo-9,9-dimethylfluorene1190360-23-651 % similar (7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic Acid (contains varying amounts of Anhydride)1213768-48-949 % similar 1196107-73-91196107-73-947 % similar 2-Bromo-5,7-dihydro-7,7-dimethyl-5-phenyl-indeno[2,1-B]carbazole1257220-44-243 % similar N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine1246562-40-242 % similar

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

Same formula

2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-2 Trityl bromide596-43-0

Elsewhere

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