Basic information
- Standard SMILES
N#CC1=C(c2ccccc2)c2ccc(OCCCc3ccccc3)cc2C1=NO- InChIKey
RSCPQJKMMDFFTL-UHFFFAOYSA-N- Molecular formula
- C25H20N2O2
- Average molar mass
- 380.4 g/mol
Names & identifiers
- Preferred name
- 1-hydroxyimino-3-phenyl-6-(3-phenyl-propoxy)-1H-indene-2-carbonitrile
- IUPAC
- 3-hydroxyimino-1-phenyl-5-(3-phenylpropoxy)indene-2-carbonitrile
Names & synonyms
SCHEMBL3571521RSCPQJKMMDFFTL-UHFFFAOYSA-N1-hydroxy imino-3-phenyl-6-(3-phenylpropyloxy)-1H-indene-2-carbonitrile1-hydroxyimino-3-phenyl-6-(3-phenyl-propoxy)-1H-indene-2-carbonitrile
Database identifiers
- PubChem CID
- 86614031
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 662
Related reactions
3 records
Compound notes
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