Tetrabenzo(a,c,j,l)naphthacene
Basic information
- CAS
215-95-2- Standard SMILES
c1ccc2c(c1)c1ccccc1c1cc3cc4c5ccccc5c5ccccc5c4cc3cc21- InChIKey
DVZSPMMHSDQQLV-UHFFFAOYSA-N- Molecular formula
- C34H20
- Average molar mass
- 428.5 g/mol
- Monoisotopic mass
- 428.15650064
Names & identifiers
- Preferred name
- Tetrabenzo(a,c,j,l)naphthacene
- IUPAC
- octacyclo[16.16.0.03,16.04,9.010,15.020,33.021,26.027,32]tetratriaconta-1,3(16),4,6,8,10,12,14,17,19,21,23,25,27,29,31,33-heptadecaene
Names & synonyms
Tetrabenzo(a,c,j,l)naphthacene215-95-2Tetrabenzo[a,c,j,l]naphthaceneRefChem:383950Tetrabenzo[a,c,j,l]tetracenetetrabenzotetraceneSCHEMBL1973481DTXSID90944106
Database identifiers
- CAS
215-95-2- PubChem CID
- 136038
- DTXSID
DTXSID90944106
Properties
Computed structural properties
- XLogP
- 9.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 616
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Related reactions
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Compound notes
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