3-(Diethylamino)-7-oxo-7H-[1]benzopyrano[3′,2′:3,4]pyrido[1,2-A]benzimidazole-6-carbonitrile
Properties
- Molecular formula
- C23H18N4O2
- Molar mass
- 382.42 g/mol
- Exact mass
- 382.1430 Da
- logP
- 4.46Crippen estimate
- Polar surface area
- 74.5 Ų
- H-bond donors / acceptors
- 0 / 5
- Rotatable bonds
- 3
Identifiers
CAS number
52372-36-8SMILES
CCN(CC)c1ccc2cc3c(oc2c1)c(C#N)c(=O)n1c2ccccc2nc31InChIKey
UTTFXJZCRVZYQF-UHFFFAOYSA-NInChI
InChI=1S/C23H18N4O2/c1-3-26(4-2)15-10-9-14-11-16-21(29-20(14)12-15)17(13-24)23(28)27-19-8-6-5-7-18(19)25-22(16)27/h5-12H,3-4H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 7H-[1]Benzopyrano[3′,2′:3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile, 3-(diethylamino)-7-oxo-
- Solvent red 196
- C.I. 505700
- C.I. Solvent red 196
- Day-glo scioto red
- 3-(Diethylamino)-7-oxo-7H-benzo[4,5]imidazo[1,2-a]chromeno[3,2-c]pyridine-6-carbonitrile
- SR 196
Work with 3-(Diethylamino)-7-oxo-7H-[1]benzopyrano[3′,2′:3,4]pyrido[1,2-A]benzimidazole-6-carbonitrile
Similar compounds
Solvent red 19752372-39-178 % similar
Coumarin 727425-55-444 % similar
Coumarin 638215-36-043 % similar
Nile red7385-67-338 % similar
Perinone4424-06-038 % similar
Macrolex yellow94945-27-437 % similar
Coumarin 191-44-135 % similar
Solvent red 1796829-22-731 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds