chempirical

5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole

C24H16N2CAS 1247053-55-9332.41 g/mol

Open in Covalent MOL file
NHN

Properties

Molecular formula
C24H16N2
Molar mass
332.41 g/mol
Exact mass
332.1313 Da
logP
6.42Crippen estimate
Polar surface area
20.7 Ų
H-bond donors / acceptors
1 / 0
Rotatable bonds
1

Identifiers

CAS number
1247053-55-9
SMILES
C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)C6=CC=CC=C6N5
InChIKey
NIYSSWKVTXONEP-UHFFFAOYSA-N
InChI
InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-21-13-7-5-11-19(21)23-22(26)15-14-18-17-10-4-6-12-20(17)25-24(18)23/h1-15,25H

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Names and synonyms

1 names
  • 5-Phenyl-5,12-dihydroindolo[3,2-a]carbazole

Work with 5-Phenyl-5,12- dihydroindolo [3,2-A]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']bicarbazolyl1060735-14-956 % similar 4-Bromo-9-phenyl-9H-carbazole1097884-37-150 % similar 9-Phenylcarbazole1150-62-550 % similar 9,3′:6′,9′′-Ter-9H-carbazole606129-90-244 % similar Benzo[A]carbazole239-01-044 % similar 3-Bromo-9-phenylcarbazole1153-85-142 % similar 10-Bromo-7-phenyl-7H-benzo[C]carbazole1210469-11-640 % similar (9-Phenyl-9H-carbazol-2-yl)boronic acid1001911-63-239 % 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 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 4,7-Diphenyl-1,10-phenanthroline1662-01-7

Elsewhere

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