Benzo[c]picene
Basic information
- CAS
217-37-8- Standard SMILES
c1ccc2c(c1)ccc1c2ccc2c3ccc4ccccc4c3ccc12- InChIKey
BBZGENAFADIERZ-UHFFFAOYSA-N- Molecular formula
- C26H16
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.12520051
Names & identifiers
- Preferred name
- Benzo[c]picene
- IUPAC
- hexacyclo[12.12.0.02,11.05,10.015,24.018,23]hexacosa-1(14),2(11),3,5,7,9,12,15(24),16,18,20,22,25-tridecaene
- English name
- benzo[c]picene
- Molecular formula
- C26H16
- Molecular weight
- 328.41
Names & synonyms
Benzo[c]piceneBENZO(C)PICENE217-37-8DTXSID10176083EINECS 205-921-3RefChem:118228DTXCID8098574205-921-3BBZGENAFADIERZ-UHFFFAOYSA-NSCHEMBL9041093SCHEMBL31177955YL5379E6H8
Show more names
HS-3185NS00041478
Database identifiers
- CAS
217-37-8- PubChem CID
- 9168
- DTXSID
DTXSID10176083- UNII
- YL5379E6H8
- EC Number
- 205-921-3
- Nikkaji
- J193.679D
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 462
Experimental & physicochemical properties
SpringerMaterials PropertiesDiamagnetic susceptibility
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Related reactions
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Compound notes
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