Quaterene
Basic information
- CAS
35007-03-5- Standard SMILES
C1=C2CC(=C1)CC1=CC=C(C1)CC1=CC=C(C1)CC1=CC=C(C1)C2- InChIKey
DUJBQAXVVKTJEM-UHFFFAOYSA-N- Molecular formula
- C24H24
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.18780077
Names & identifiers
- Preferred name
- Quaterene
- IUPAC
- pentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),3,5,8,10,13,15,18-octaene
Names & synonyms
35007-03-5QuaterenePentacyclo(16.2.1.1(3,6).1(8,11).1(13,16))tetracosa-3,5,8,10,13,15,18,20-octaeneSCHEMBL30640923DTXSID70956449Pentacyclo[16.2.1.1~3,6~.1~8,11~.1~13,16~]tetracosa-1(20),3,5,8,10,13,15,18-octaene
Database identifiers
- CAS
35007-03-5- PubChem CID
- 169653
- DTXSID
DTXSID70956449
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 632
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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