Basic information
- CAS
30283-95-5- Standard SMILES
Cc1cc2c3ccccc3ccc2c2ccc3ccccc3c12- InChIKey
VHCYICBKJRLSER-UHFFFAOYSA-N- Molecular formula
- C23H16
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.12520051
Names & identifiers
- Preferred name
- 13-Methylpicene
- IUPAC
- 13-methylpicene
Names & synonyms
13-methylpiceneMETHYLPICENEPicene, 13-methyl-UNII-8FB7ROH19B8FB7ROH19B30283-95-566778-25-4SCHEMBL31235725DTXSID80184372Q27270308
Database identifiers
- CAS
30283-95-5、66778-25-4- PubChem CID
- 34873
- DTXSID
DTXSID80184372- UNII
- 8FB7ROH19B
- Nikkaji
- J344.866E
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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