Basic information
- CAS
385-16-0- Standard SMILES
c1ccc2cc3cc4c(cc3cc2c1)c1ccccc1c1c2ccccc2c2ccccc2c41- InChIKey
QDCNHEGBLBXNBO-UHFFFAOYSA-N- Molecular formula
- C34H20
- Average molar mass
- 428.5 g/mol
- Monoisotopic mass
- 428.15650064
Names & identifiers
- Preferred name
- Benzo[a]phenanthro[9,10-c]naphthacene
- IUPAC
- octacyclo[20.12.0.02,15.03,8.09,14.016,21.024,33.026,31]tetratriaconta-1(34),2(15),3,5,7,9,11,13,16,18,20,22,24,26,28,30,32-heptadecaene
Names & synonyms
Benzo[a]phenanthro[9,10-c]naphthacene385-16-0Benzo(a)phenanthro(9,10-c)naphthaceneDTXSID40959366Benzo[a]phenanthro[9,10-c]tetracene
Database identifiers
- CAS
385-16-0- PubChem CID
- 136231
- DTXSID
DTXSID40959366
Properties
Computed structural properties
- XLogP
- 9.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 738
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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