Basic information
- CAS
73691-47-1- Standard SMILES
C1=Cc2cc3ccc4cc5ccccc5c5ccc(c2CC1)c3c45- InChIKey
RSQSCPJMSPQUSC-UHFFFAOYSA-N- Molecular formula
- C24H16
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.12520051
Names & identifiers
- Preferred name
- BENZO(rst)PENTAPHENE, 1,2-DIHYDRO-
- IUPAC
- hexacyclo[10.10.2.02,7.09,23.014,19.020,24]tetracosa-1(23),2,4,6,8,10,12,14(19),15,20(24),21-undecaene
Names & synonyms
BENZO(rst)PENTAPHENE, 1,2-DIHYDRO-73691-47-1BRN 19852951,2-Dihydrodibenzo(a,i)pyrene1,2-Dihydrobenzo[rst]pentapheneDTXSID70223981
Database identifiers
- CAS
73691-47-1- PubChem CID
- 52217
- DTXSID
DTXSID70223981- Nikkaji
- J87.877D
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 518
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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