11,12-Dihydro-11-phenylindolo[2,3-A]carbazole
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
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364
Identifiers
CAS number
1024598-06-8SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5InChIKey
IENOQUQIVSMWGP-UHFFFAOYSA-NInChI
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/h1-15,25HWeigh it out
Type any one amount. The others follow from the molar mass.
Work with 11,12-Dihydro-11-phenylindolo[2,3-A]carbazole
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-(4-Phenylphenyl)carbazole6299-16-746 % similar
9,3′:6′,9′′-Ter-9H-carbazole606129-90-245 % similar
Benzo[a]carbazole239-01-045 % similar
5-([1,1'-Biphenyl]-4-yl)-5,8-dihydroindolo[2,3-C]carbazole2071630-78-745 % similar
4,4'-Bis(N-carbazolyl)-1,1'-biphenyl58328-31-744 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-9
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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
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-8