chempirical

11,12-Dihydro-11-phenylindolo[2,3-A]carbazole

C24H16N2CAS 1024598-06-8332.41 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
1024598-06-8
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5
InChIKey
IENOQUQIVSMWGP-UHFFFAOYSA-N
InChI
InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,25H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 11,12-Dihydro-11-phenylindolo[2,3-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']bicarbazolyl1060735-14-953 % similar 9-Phenylcarbazole1150-62-552 % similar 1-Bromo-9-phenyl-9H-carbazole1333002-37-151 % similar 9,3′:6′,9′′-Ter-9H-carbazole606129-90-245 % similar Benzo[A]carbazole239-01-045 % similar 9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-143 % similar (9-Phenyl-9H-carbazol-2-yl)boronic acid1001911-63-240 % similar 3-Bromo-9-phenylcarbazole1153-85-140 % similar

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

Same formula

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook