Basic information
- CAS
61549-26-6- Standard SMILES
c1cc2ccc3ccc(CCCCCc4ccc5ccc6cccc7ccc4c5c67)c4ccc(c1)c2c34- InChIKey
GWLMGSOIVRXNCI-UHFFFAOYSA-N- Molecular formula
- C37H28
- Average molar mass
- 472.6 g/mol
- Monoisotopic mass
- 472.21910089
Names & identifiers
- Preferred name
- Pyrene, 1,1'-(1,5-pentanediyl)bis-
- IUPAC
- 1-(5-pyren-1-ylpentyl)pyrene
Names & synonyms
Pyrene, 1,1'-(1,5-pentanediyl)bis-61549-26-6DTXSID40346434RefChem:376310DTXCID30297507GWLMGSOIVRXNCI-UHFFFAOYSA-N1,1'-(Pentane-1,5-diyl)dipyrene1-[5-(1-Pyrenyl)pentyl]pyrene #
Database identifiers
- CAS
61549-26-6- PubChem CID
- 612136
- DTXSID
DTXSID40346434
Properties
Computed structural properties
- XLogP
- 12
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 719
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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