Basic information
- CAS
1586-10-3- Standard SMILES
[Cl-].[NH3+]C1Cc2ccccc2Cc2ccccc21- InChIKey
WDGQNNMGINPRQL-UHFFFAOYSA-N- Molecular formula
- C15H16ClN
- Average molar mass
- 245.74 g/mol
- Monoisotopic mass
- 245.0971272
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepten-10-amine, 10,11-dihydro-, hydrochloride (1:1)
- IUPAC
- 9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylazanium chloride
Names & synonyms
1586-10-3RefChem:10734475H-Dibenzo(a,d)cyclohepten-10-amine, 10,11-dihydro-, hydrochloride (1:1)10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ylammonium chloride10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-10-ylammonium chlorideEINECS 216-444-510,11-Dihydro-10-amino-5H-dibenzo(a,d)cycloheptene hydrochloride5H-DIBENZO(a,d)CYCLOHEPTENE, 10,11-DIHYDRO-10-AMINO-, HYDROCHLORIDE9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylazanium;chlorideNS00048684
Database identifiers
- CAS
1586-10-3- PubChem CID
- 15315
- EC Number
- 216-444-5
Properties
Computed structural properties
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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