5-Phenyl-5,12- dihydroindolo [3,2-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
1247053-55-9SMILES
C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)C6=CC=CC=C6N5InChIKey
NIYSSWKVTXONEP-UHFFFAOYSA-NInChI
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/h1-15,25HWeigh it out
Type any one amount. The others follow from the molar mass.
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
Similar compounds
5-([1,1'-Biphenyl]-4-yl)-5,8-dihydroindolo[2,3-C]carbazole2071630-78-757 % similar
9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-956 % similar
Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl1800022-02-951 % 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
1-Bromo-9H-carbazole16807-11-744 % similar
Benzo[a]carbazole239-01-044 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-8
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4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-8