Basic information
- CAS
189-45-7- Standard SMILES
c1ccc2cc3c(cc2c1)cc1ccc2c4cc5ccccc5cc4cc4ccc3c1c42- InChIKey
BTOIWQMCXHYGGB-UHFFFAOYSA-N- Molecular formula
- C32H18
- Average molar mass
- 402.5 g/mol
- Monoisotopic mass
- 402.14085057
Names & identifiers
- Preferred name
- Naphthaceno(2,1,12-qra)naphthacene
- IUPAC
- octacyclo[14.14.2.02,11.04,9.013,31.017,26.019,24.028,32]dotriaconta-1(31),2,4,6,8,10,12,14,16(32),17,19,21,23,25,27,29-hexadecaene
Names & synonyms
NAPHTHACENO(2,1,12-QRA)NAPHTHACENENaphthaceno[2,1,12-qra]naphthacene189-45-7SCHEMBL11299909DTXSID20172278Tetraceno[2,1,12-qra]tetracene
Database identifiers
- CAS
189-45-7- PubChem CID
- 9105
- DTXSID
DTXSID20172278- Nikkaji
- J1.183.349G
Properties
Computed structural properties
- XLogP
- 9.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 649
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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