Basic information
- CAS
20222-29-1- Standard SMILES
O=[N+]([O-])c1ccc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1- InChIKey
PXOZRBGGHQEYRJ-UHFFFAOYSA-N- Molecular formula
- C25H20N2O2
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.15247789
Names & identifiers
- Preferred name
- 4-Nitro-N-(triphenylmethyl)benzenamine
- IUPAC
- 4-nitro-N-tritylaniline
Names & synonyms
4-NITRO-N-(TRIPHENYLMETHYL)BENZENAMINE20222-29-14-NITRO-N-(TRIPHENYLMETHYL)ANILINEDTXSID50174068AKOS000344697
Database identifiers
- CAS
20222-29-1- PubChem CID
- 30004
- DTXSID
DTXSID50174068- Nikkaji
- J1.608.988E
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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