Basic information
- CAS
194-32-1- Standard SMILES
c1ccc2ccc3ccc4ccc(c1)c2c43- InChIKey
NIALEBRUYGMNAY-UHFFFAOYSA-N- Molecular formula
- C16H10
- Average molar mass
- 202.25 g/mol
- Monoisotopic mass
- 202.07825032
Names & identifiers
- Preferred name
- Aceplaidylene
- IUPAC
- tetracyclo[7.5.2.04,16.012,15]hexadeca-1(14),2,4,6,8,10,12,15-octaene
Names & synonyms
Aceplaidylenecyclohepta[fg]acenaphthyleneCyclohept[fg]acenaphthylene194-32-1cyclohept(fg)acenaphthyleneAcepleiadyleneAcepleiadylenDTXSID90173015InChI=1/C16H10/c1-2-4-12-6-8-14-10-9-13-7-5-11(3-1)15(12)16(13)14/h1-10
Database identifiers
- CAS
194-32-1- PubChem CID
- 136018
- DTXSID
DTXSID90173015- Nikkaji
- J1.000.702J
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 582
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…