chempirical

4,4'-(Anthracene-9,10-diyl)dipyridine

C24H16N2CAS 194861-72-8332.41 g/mol

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Properties

Molecular formula
C24H16N2
Molar mass
332.41 g/mol
Exact mass
332.1313 Da
logP
6.12Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
194861-72-8
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=NC=C4)C5=CC=NC=C5
InChIKey
SAAQRUMAXVBWDL-UHFFFAOYSA-N
InChI
InChI=1S/C24H16N2/c1-2-6-20-19(5-1)23(17-9-13-25-14-10-17)21-7-3-4-8-22(21)24(20)18-11-15-26-16-12-18/h1-16H

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Names and synonyms

1 names
  • Pyridine, 4,4'-(9,10-anthracenediyl)bis-

Work with 4,4'-(Anthracene-9,10-diyl)dipyridine

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

9,10-Diphenylanthracene1499-10-160 % similar 4-Phenylpyridine939-23-157 % similar 4,4′-Bipyridine553-26-453 % similar 1,4-Bis(pyrid-4-yl)benzene113682-56-750 % similar 9,10-Diphenylphenanthrene602-15-350 % similar 1,2,3,4-Tetraphenylnaphthalene751-38-250 % similar Rubrene517-51-148 % similar 9-Bromo-10-phenylanthracene23674-20-646 % similar

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

Same formula

11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-8 5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-9 2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-2 2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-3 4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-6 5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-6 4,7-Diphenyl-1,10-phenanthroline1662-01-7 3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-4

Elsewhere

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