1-Bromo-9-phenyl-9H-carbazole
Properties
- Molecular formula
- C18H12BrN
- Molar mass
- 322.20 g/mol
- Exact mass
- 321.0153 Da
- logP
- 5.55Crippen estimate
- Polar surface area
- 4.9 Ų
- H-bond donors / acceptors
- 0 / 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
1333002-37-1SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(=CC=C4)BrInChIKey
AELBZZMQJAJEJW-UHFFFAOYSA-NInChI
InChI=1S/C18H12BrN/c19-16-11-6-10-15-14-9-4-5-12-17(14)20(18(15)16)13-7-2-1-3-8-13/h1-12HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1-Bromo-N-phenylcarbazole
Work with 1-Bromo-9-phenyl-9H-carbazole
Similar compounds
9-Phenylcarbazole1150-62-561 % similar
9-(4-Phenylphenyl)carbazole6299-16-753 % similar
9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-153 % similar
9,9'-(1,3-Phenylene)bis-9H-carbazole550378-78-452 % similar
4,4'-Bis(N-carbazolyl)-1,1'-biphenyl58328-31-752 % similar
9-(4'-Bromo-4-biphenylyl)carbazole212385-73-451 % similar
11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-851 % similar
3-(4-Bromophenyl)-9-phenylcarbazole1028647-93-951 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.