chempirical

9,3′:6′,9′′-Ter-9H-carbazole

C36H23N3CAS 606129-90-2497.60 g/mol

Open in Covalent MOL file
NNHN

Properties

Molecular formula
C36H23N3
Molar mass
497.60 g/mol
Exact mass
497.1892 Da
Melting point
above 300 °C
logP
9.52Crippen estimate
Polar surface area
25.6 Ų
H-bond donors / acceptors
1 / 0
Rotatable bonds
2

Identifiers

CAS number
606129-90-2
SMILES
c1ccc2c(c1)c1ccccc1n2-c1ccc2[nH]c3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1
InChIKey
OGDZAJUZGODBKX-UHFFFAOYSA-N
InChI
InChI=1S/C36H23N3/c1-5-13-33-25(9-1)26-10-2-6-14-34(26)38(33)23-17-19-31-29(21-23)30-22-24(18-20-32(30)37-31)39-35-15-7-3-11-27(35)28-12-4-8-16-36(28)39/h1-22,37H

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Names and synonyms

6 names
  • 3,6-Bis(carbazol-9-yl)carbazole
  • 3,6-Di(9-carbazolyl)-9H-carbazole
  • 3,6-Dicarbazolylcarbazole
  • 9′H-[9,3′,6′,9]Tercarbazole
  • 3,6-Bis(9H-carbazol-9-yl)-9H-carbazole
  • 9′H-9,3′:6′,9′′-Tercarbazole

Work with 9,3′:6′,9′′-Ter-9H-carbazole

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-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-962 % similar 9-Phenylcarbazole1150-62-552 % similar 9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-150 % similar 5,7-Dihydroindolo(2,3-b)carbazole111296-90-345 % similar 11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-845 % similar 9,9'-(Pyridine-2,6-diyldi(3,1-phenylene))di(9H-carbazole)1013405-24-745 % similar 5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-944 % similar 3-Phenyl-9H-carbazole103012-26-643 % similar

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

Elsewhere

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