3-[(9-bromo-9H-fluoren-2-yl)carbamoyl]prop-2-enoic acid

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Names

[ Name ]:
3-[(9-bromo-9H-fluoren-2-yl)carbamoyl]prop-2-enoic acid

[Synonym ]:
N-(9-Anthrylmethylene)-2-naphthyl
2-Naphthalenamine,N-(9-anthracenylmethylene)
2-<(9)-Anthryl-methylenamino>-naphthalin
9-Benzyl-N'-benzoyl-adenin
N-(9-benzyl-9H-purin-6-yl)-benzamide
N6-acetyl-9-benzyladenine
9-<N-(2-naphthyl)formimidoyl>anthracene
9-benzyl-N6-acetyl adenin
N6-benzoyl-9-benzyladenine
N-(9-benzyl-9H-purin-6-yl)-acetamide
Benzoyl-amino-6-benzyl-9-purin
N-(9-Brom-fluorenyl-(2))-maleinsaeureamid
9-benzyl-N6-benzoyl adenin

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
585.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₂BrNO₃

[ Molecular Weight ]:
358.18600

[ Flash Point ]:
307.7ºC

[ Exact Mass ]:
357.00000

[ PSA ]:
66.40000

[ LogP ]:
3.80360

[ Index of Refraction ]:
1.731

Related Compounds

[3-(Methoxymethyl)phenyl]methanesulfonamide
(2aR,4aS,6S,9S,11R,12R,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4a,8,13,13-tetramethyl-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (I+/-R,I(2)S)-I(2)-(benzoylamino)-I+/--hydroxybenzenepropanoate
N-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)cyclobutanamine
N-[(4-chlorocyclohexyl)methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
N-[(1-ethylpyrrolidin-2-yl)methyl]cyclobutanamine
N-[(4-bromocyclohexyl)methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
3,6-Dimethyl-2-(2-methylprop-2-enyl)phenol
{3-Bromo-4-[4-(butan-2-yl)phenoxy]phenyl}methanol
N-cyclobutyl-4-(difluoromethoxy)aniline
4-(3-(Bromomethyl)-4-fluorophenyl)morpholine

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