(3Z)-2-(2,2-diphenylacetyl)-3-(propan-2-ylidenehydrazinylidene)inden-1-one
Basic information
- CAS
6287-79-2- Standard SMILES
CC(C)=N/N=C1\c2ccccc2C(=O)C1C(=O)C(c1ccccc1)c1ccccc1- InChIKey
AGSDZTBXEYDVJT-ZZIIXHQDSA-N- Molecular formula
- C26H22N2O2
- Average molar mass
- 394.5 g/mol
- Monoisotopic mass
- 394.16812795
Overview
See also: Acetone, DAIH derivative (annotation moved to).
Names & identifiers
- Preferred name
- (3Z)-2-(2,2-diphenylacetyl)-3-(propan-2-ylidenehydrazinylidene)inden-1-one
- IUPAC
- (3Z)-2-(2,2-diphenylacetyl)-3-(propan-2-ylidenehydrazinylidene)inden-1-one
Names & synonyms
6287-79-2(3Z)-2-(2,2-diphenylacetyl)-3-(propan-2-ylidenehydrazinylidene)inden-1-one2-(2,2-Diphenylacetyl)-3-(propan-2-ylidenehydrazineylidene)-2,3-dihydro-1H-inden-1-oneNSC11990NSC-11990
Database identifiers
- CAS
6287-79-2- PubChem CID
- 5354516
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 676
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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