Basic information
- CAS
91540-30-6- Standard SMILES
C=CCN1C2c3ccccc3-c3ccccc3C21- InChIKey
YCTGZZYNPVKGNF-UHFFFAOYSA-N- Molecular formula
- C17H15N
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.12044948
Names & identifiers
- Preferred name
- 1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-(2-propenyl)-
- IUPAC
- 1-prop-2-enyl-1a,9b-dihydrophenanthro[9,10-b]azirine
Names & synonyms
N-AllylphenanthreneimineCCRIS 2135BRN 4679022N-(2-Propenyl)phenanthrene 9,10-imine1-(2-Propenyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine91540-30-61H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-(2-propenyl)-RefChem:239454DTXSID309068041-(Prop-2-en-1-yl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine1a,9b-Dihydro-1-(2-propen-1-yl)-1H-phenanthro[9,10-b]azirine
Database identifiers
- CAS
91540-30-6- PubChem CID
- 150342
- DTXSID
DTXSID30906804
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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