4-Bromo-9-phenyl-9H-carbazole
Properties
- Molecular formula
- C18H12BrN
- Molar mass
- 322.21 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
1097884-37-1SMILES
C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C(=CC=C3)BrInChIKey
OLLJKISFWSJGID-UHFFFAOYSA-NInChI
InChI=1S/C18H12BrN/c19-15-10-6-12-17-18(15)14-9-4-5-11-16(14)20(17)13-7-2-1-3-8-13/h1-12HWeigh it out
Type any one amount. The others follow from the molar mass.
Work with 4-Bromo-9-phenyl-9H-carbazole
Similar compounds
9-Phenylcarbazole1150-62-561 % similar
9,9'-(1,3-Phenylene)bis-9H-carbazole550378-78-452 % similar
10-Phenyl-9(10H)-acridone5472-23-152 % similar
5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-651 % similar
5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-950 % similar
10-Bromo-7-phenyl-7H-benzo[C]carbazole1210469-11-649 % similar
2-(3-Bromophenyl)-9H-bromophenylcarbazole1365118-41-749 % similar
9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-149 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.