Basic information
- CAS
385-13-7- Standard SMILES
c1cc2ccc3cccc4c3c2c(c1)c1c2cccc3ccc5cccc(c5c32)c41- InChIKey
GXLNAHLOKJQKHW-UHFFFAOYSA-N- Molecular formula
- C30H16
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.12520051
Overview
structure given in first source
Names & identifiers
- Preferred name
- Tetrabenzo(de,hi,mn,qr)naphthacene
- IUPAC
- octacyclo[14.10.2.27,10.02,15.03,8.09,14.020,28.023,27]triaconta-1(26),2(15),3,5,7,9,11,13,16,18,20(28),21,23(27),24,29-pentadecaene
Names & synonyms
TETRABENZO(DE,HI,MN,QR)NAPHTHACENE385-13-7Tetrabenzo[de,hi,mn,qr]naphthaceneDTXSID10191817RefChem:188389DTXCID50114308Pyreno(4,5-e)pyrenePyreno(1',2':1,2)pyreneSCHEMBL4853824SCHEMBL31177932tetrabenzo[de,hi,mn,qr]tetracene
Database identifiers
- CAS
385-13-7- PubChem CID
- 9797
- DTXSID
DTXSID10191817- Nikkaji
- J554.169G
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 566
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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