2-Phenylindole
Properties
- Molecular formula
- C14H11N
- Molar mass
- 193.25 g/mol
- Exact mass
- 193.0891 Da
- Melting point
- 190.5 °C
- Boiling point
- 195–200 °C (at 6 Torr)
- logP
- 3.83Crippen estimate
- Polar surface area
- 15.8 Ų
- H-bond donors / acceptors
- 1 / 0
- Rotatable bonds
- 1
Hazards
Danger
- H315 Causes skin irritation93.3% of notifiers
- H318 Causes serious eye damage93.3% of notifiers
- H335 May cause respiratory irritation93.3% of notifiers
- H413 May cause long lasting harmful effects to aquatic life88.9% of notifiers
Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
948-65-2SMILES
c1ccc(-c2cc3ccccc3[nH]2)cc1InChIKey
KLLLJCACIRKBDT-UHFFFAOYSA-NInChI
InChI=1S/C14H11N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10,15HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 1H-Indole, 2-phenyl-
- Indole, 2-phenyl-
- 2-Phenyl-1H-indole
- α-Phenylindole
- Stabilizer I
- NSC 15776
Reactions
Work with 2-Phenylindole
Similar compounds
2-(4-Chlorophenyl)-1H-indole1211-35-468 % similar
Sodium 2-phenylindole-5-sulfonate119205-39-947 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-845 % similar
2-Aminoquinoline580-22-345 % similar
Quinolinol1321-40-041 % similar
Indole-2-carboxylic acid1477-50-541 % similar
3-Phenyl-9H-carbazole103012-26-641 % similar
3-Amino-5-phenylpyrazole1572-10-740 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds