chempirical

Solvent red 52

C24H18N2O2CAS 81-39-0366.42 g/mol

Open in Covalent MOL file
NHONO
KetoneSecondary amine

Properties

Molecular formula
C24H18N2O2
Molar mass
366.42 g/mol
Exact mass
366.1368 Da
logP
4.80Crippen estimate
Polar surface area
51.1 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Identifiers

CAS number
81-39-0
SMILES
Cc1ccc(Nc2ccc3c4c(cc(=O)n3C)-c3ccccc3C(=O)c24)cc1
InChIKey
VJUKWPOWHJITTP-UHFFFAOYSA-N
InChI
InChI=1S/C24H18N2O2/c1-14-7-9-15(10-8-14)25-19-11-12-20-22-18(13-21(27)26(20)2)16-5-3-4-6-17(16)24(28)23(19)22/h3-13,25H,1-2H3

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Names and synonyms

23 names · show all
  • 3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 3-methyl-6-[(4-methylphenyl)amino]-
  • 3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 3-methyl-6-p-toluidino-
  • 3-Methyl-6-[(4-methylphenyl)amino]-3H-naphtho[1,2,3-de]quinoline-2,7-dione
  • C.I. 68210
  • Ahcoquinone rubine base
  • C.I. Solvent red 52
  • Helio oil red R pdr
  • 3-Methyl-6-p-toluidino-3H-dibenz[f,ij]isoquinoline-2,7-dione
  • Oil fast red R pdr
  • Waxoline rubine RA
  • 2,3-Dihydro-3-methyl-2-oxo-6-p-toluidine-3-azabenzanthrone
  • Macrolex red 5B
  • Rubinol R base
  • Diaresin red H 5B
  • Sumiplast red HL 5B
  • Macrolex red 5B gran
  • Kenawax red rubine 2RP
  • Transparent red H 5B
  • KP plast red 5B
  • Optica global PRT red
  • Optica global PRT red toner
  • SR 52
  • 3-Methyl-6-(p-tolylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione

Work with Solvent red 52

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

Acid red 804478-76-668 % similar 6-(Cyclohexylamino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione21295-57-863 % similar Quinizarine green ss128-80-356 % similar Solvent blue 104116-75-640 % similar 1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-238 % similar Acid green 254403-90-137 % similar N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-334 % similar C.I. Acid violet 434430-18-633 % similar

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

Elsewhere

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