8,15-Benzo[a]pentacenequinone

HCID 12367153
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Basic information

Standard SMILES
O=C1c2cc3ccccc3cc2C(=O)c2cc3c(ccc4ccccc43)cc21
InChIKey
IDAZKAXEKRLEHO-UHFFFAOYSA-N
Molecular formula
C26H14O2
Average molar mass
358.4 g/mol
Monoisotopic mass
358.09937969

Names & identifiers

Preferred name
8,15-Benzo[a]pentacenequinone
IUPAC
hexacyclo[12.12.0.03,12.04,9.016,25.018,23]hexacosa-1(14),2,4,6,8,10,12,16,18,20,22,24-dodecaene-15,26-dione

Names & synonyms

8,15-benzo[a]pentacenequinoneSCHEMBL7653329IDAZKAXEKRLEHO-UHFFFAOYSA-N

Database identifiers

PubChem CID
12367153

Properties

Computed structural properties

XLogP
6.6
Topological polar surface area
34.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
28

Related reactions

1 records
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Compound notes

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