ETHYLENE, 2,2-DIPHENYL-1-(p-ETHYLPHENYL)-1-NITRO-
Basic information
- CAS
21141-47-9- Standard SMILES
CCc1ccc(C(=C(c2ccccc2)c2ccccc2)[N+](=O)[O-])cc1- InChIKey
YSNYSJITEWGPRU-UHFFFAOYSA-N- Molecular formula
- C22H19NO2
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.14157885
Names & identifiers
- Preferred name
- ETHYLENE, 2,2-DIPHENYL-1-(p-ETHYLPHENYL)-1-NITRO-
- IUPAC
- 1-ethyl-4-(1-nitro-2,2-diphenylethenyl)benzene
- English name
- 2,2-Diphenyl-1-(p-ethylphenyl)-1-nitroethene
- Molecular formula
- C22H19NO2
- Molecular weight
- 329.39
Names & synonyms
21141-47-9ETHYLENE, 2,2-DIPHENYL-1-(p-ETHYLPHENYL)-1-NITRO-BRN 23361862,2-Diphenyl-1-(p-ethylphenyl)-1-nitroethene2,2-Diphenyl-1-(p-ethylphenyl)-1-nitroethyleneDTXSID00175388Nitro-1 (p-ethylphenyl)-1 diphenyl-2,2 ethylene [French]Nitro-1 (p-ethylphenyl)-1 diphenyl-2,2 ethylene1,1'-[2-(4-Ethylphenyl)-2-nitroethene-1,1-diyl]dibenzeneBenzene, 1-ethyl-4-(1-nitro-2,2-diphenylethenyl)-
Database identifiers
- CAS
21141-47-9- PubChem CID
- 30506
- DTXSID
DTXSID00175388- Nikkaji
- J78.038C
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…