Basic information
- CAS
190-93-2- Standard SMILES
c1ccc2c(c1)cc1ccc3c4c(ccc2c14)c1ccc2cccc4c5ccccc5c3c1c24- InChIKey
AYMPPZHDKKQMLT-UHFFFAOYSA-N- Molecular formula
- C34H18
- Average molar mass
- 426.5 g/mol
- Monoisotopic mass
- 426.14085057
Names & identifiers
- Preferred name
- Dibenzo(m,pqr)naptho(1,2,3,4-tuv)picene
- IUPAC
- nonacyclo[18.10.2.22,5.03,16.04,13.07,12.017,31.024,32.025,30]tetratriaconta-1(31),2,4(13),5,7,9,11,14,16,18,20(32),21,23,25,27,29,33-heptadecaene
Names & synonyms
Dibenzo(m,pqr)naptho(1,2,3,4-tuv)piceneBenzo[rst]phenanthro[1,10,9-cde]pentaphene190-93-2Dibenzo[m,pqr]naptho[1,2,3,4-tuv]piceneSCHEMBL1978701DTXSID90172462
Database identifiers
- CAS
190-93-2- PubChem CID
- 136013
- DTXSID
DTXSID90172462- Nikkaji
- J638.707A
Properties
Computed structural properties
- XLogP
- 9.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 798
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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