Tetracene-5,6,11,12-tetrone
Basic information
- CAS
7333-09-7- Standard SMILES
O=c1c2c(=O)c3ccccc3c(=O)c=2c(=O)c2ccccc12- InChIKey
NXWNAZMGDZDNDM-UHFFFAOYSA-N- Molecular formula
- C18H8O4
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.04225873
Names & identifiers
- Preferred name
- Tetracene-5,6,11,12-tetrone
- IUPAC
- tetracene-5,6,11,12-tetrone
Names & synonyms
5,6,11,12-Naphthacenetetrone7333-09-7tetracene-5,6,11,12-tetroneNSC1911425,11,12-NaphthacenetetroneSCHEMBL8856454DTXSID00307440Tetracen-5.12,6.11-dichinonNSC-191142AE-848/32494048
Database identifiers
- CAS
7333-09-7- PubChem CID
- 303161
- DTXSID
DTXSID00307440- Nikkaji
- J2.813.286G、J3.100.589B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 521
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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