Basic information
- CAS
190-87-4- Standard SMILES
c1ccc2c(c1)cc1c3cccc4c5ccccc5c5ccc6ccc2c1c6c5c43- InChIKey
AVVLVJLIKRMPQZ-UHFFFAOYSA-N- Molecular formula
- C30H16
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.12520051
Names & identifiers
- Preferred name
- Benzo(qr)naphtho(2,1,8,7-fghi)pentacene
- IUPAC
- octacyclo[16.12.0.02,15.03,12.04,29.06,11.019,24.025,30]triaconta-1(18),2(15),3(12),4,6,8,10,13,16,19,21,23,25(30),26,28-pentadecaene
- English name
- Benzo[qr]naphtho[2,1,8,7-fghi]pentacene
- Molecular formula
- C30H16
- Molecular weight
- 376.45
Names & synonyms
Benzo(qr)naphtho(2,1,8,7-fghi)pentaceneBenzo[qr]naphtho[2,1,8,7-fghi]pentacene190-87-4DTXSID30172461RefChem:118255DTXCID4094952AVVLVJLIKRMPQZ-UHFFFAOYSA-Ntribenzo[b,k,pqr]peryleneSCHEMBL4849338
Database identifiers
- CAS
190-87-4- PubChem CID
- 136010
- DTXSID
DTXSID30172461
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
- 680
Chemistry & industry
Suppliers1 total
宁波季诺化学品有限公司0574-87314919 057487319282 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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