chempirical

5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole

C24H16N2CAS 1637752-63-6332.41 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

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
1637752-63-6
SMILES
C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)NC6=CC=CC=C65
InChIKey
NDGWKRXBXFUTMQ-UHFFFAOYSA-N
InChI
InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-21-13-7-5-11-18(21)24-22(26)15-14-20-23(24)17-10-4-6-12-19(17)25-20/h1-15,25H

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Work with 5-Phenyl-5,8-dihydroindolo[2,3-C]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

5-([1,1'-Biphenyl]-4-yl)-5,8-dihydroindolo[2,3-C]carbazole2071630-78-784 % similar 9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-961 % similar 9,3′:6′,9′′-Ter-9H-carbazole606129-90-253 % similar Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl1800022-02-952 % similar 9-Phenylcarbazole1150-62-552 % similar 4-Bromo-9-phenyl-9H-carbazole1097884-37-151 % similar 7H-Benzo[c]carbazole205-25-445 % similar 10-Phenyl-9(10H)-acridone5472-23-145 % 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 4,7-Diphenyl-1,10-phenanthroline1662-01-7 3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-4 4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-8

Elsewhere

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