4-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one

Names

[ CAS No. ]:
125811-78-1

[ Name ]:
4-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one

[Synonym ]:
4-Methyl-6-p-tolyl-7H-indeno(2,1-c)quinolin-7-one
7H-Indeno(2,1-c)quinolin-7-one,4-methyl-6-(4-methylphenyl)
4-Methyl-6-(4-methylphenyl)-7H-indeno(2,1-c)quinolin-7-one

Chemical & Physical Properties

[ Density]:
1.242g/cm3

[ Boiling Point ]:
562.5ºC at 760mmHg

[ Molecular Formula ]:
C24H17NO

[ Molecular Weight ]:
335.39800

[ Flash Point ]:
290.1ºC

[ Exact Mass ]:
335.13100

[ PSA ]:
29.96000

[ LogP ]:
5.73000

[ Vapour Pressure ]:
1.12E-12mmHg at 25°C

[ Index of Refraction ]:
1.697

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Toluidine

DownStream

Related Compounds

  • 7-Isoquinolin-4-yl-1,2-benzoxazol-3-amine
  • 5-(3-Formylphenyl)pyridine-2-carbonitrile
  • 1-(Oxan-3-yl)cyclobutane-1-carbaldehyde
  • N-(3-bromo-5-methoxy-phenyl)-N-hydroxylamine
  • 2-(Ethoxycarbonyl)imidazo[1,2-a]pyridine-5-carboxylic acid
  • 3-Methylazetidine-1-carbonyl chloride
  • (2-Ethyl-1-piperazinyl)(6-methoxy-2-pyridinyl)methanone
  • 3-Amino-N-(3-fluorophenyl)-3-pyrrolidinecarboxamide
  • Methyl 9-oxo-5,6,7,8,9,10-hexahydroacridine-1-carboxylate
  • 4-([4-[(Tert-butoxy)carbonyl]piperazin-1-yl]methyl)-3-chlorobenzoic acid
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