Basic information
- CAS
16031-76-8- Standard SMILES
c1ccc(N/N=C2/c3ccccc3CC23OC3c2ccccc2)cc1- InChIKey
NRYHGYQXGYLDHF-GFMRDNFCSA-N- Molecular formula
- C22H18N2O
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.1419132
Names & identifiers
- Preferred name
- N-[(Z)-(3'-phenylspiro[3H-indene-2,2'-oxirane]-1-ylidene)amino]aniline
- IUPAC
- N-[(Z)-(3'-phenylspiro[3H-indene-2,2'-oxirane]-1-ylidene)amino]aniline
Names & synonyms
NSC23662716031-76-8DTXSID00422405NSC-236627(2Z)-1-Phenyl-2-(3'-phenylspiro[indene-2,2'-oxiran]-1(3H)-ylidene)hydrazine
Database identifiers
- CAS
16031-76-8- PubChem CID
- 6300570
- DTXSID
DTXSID00422405
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 506
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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