Proxyl-oxazolopyridocarbazole
Basic information
- CAS
127983-95-3- Standard SMILES
[C-](=Cc1ccccc1)c1ccc2ccc3ccccc3c2n1- InChIKey
MXQUSPRSLDRPMD-UHFFFAOYSA-N- Molecular formula
- C21H14N-
- Average molar mass
- 280.3 g/mol
- Monoisotopic mass
- 280.11262445
Overview
RN & structure given in first source
Names & identifiers
- Preferred name
- Proxyl-oxazolopyridocarbazole
- IUPAC
- 2-(2-phenylethenyl)benzo[h]quinoline
- English name
- proxyl-oxazolopyridocarbazole
- Molecular formula
- C21H14N-
- Molecular weight
- 280.34256
Names & synonyms
Proxyl-oxazolopyridocarbazoleProxyl-opcP-OPC127983-95-3DTXSID601557622,2,5,5-Tetramethylpyrrolidine-N-oxide-oxazolopyridocarbazoleRefChem:176751DTXCID4078253Benzo(h)quinoline, 2-(2-phenylethenyl)-, ion(1-)(E)-1-(Benzo[h]quinolin-2-yl)-2-phenylethen-1-ideReaxys ID: 4258174
Database identifiers
- CAS
127983-95-3- PubChem CID
- 5486864
- DTXSID
DTXSID60155762
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- -1
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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