Basic information
- CAS
21323-35-3- Standard SMILES
C(=NN1CCN(N=Cc2ccc(-c3ccccc3)cc2)CC1)c1ccc(-c2ccccc2)cc1- InChIKey
NVZHXALZPYSPSN-UHFFFAOYSA-N- Molecular formula
- C30H28N4
- Average molar mass
- 444.6 g/mol
- Monoisotopic mass
- 444.23139691
Names & identifiers
- Preferred name
- 1-(4-phenylphenyl)-N-[4-[(4-phenylphenyl)methylideneamino]piperazin-1-yl]methanimine
- IUPAC
- 1-(4-phenylphenyl)-N-[4-[(4-phenylphenyl)methylideneamino]piperazin-1-yl]methanimine
Names & synonyms
21323-35-3DTXSID10943873N,N'-(Piperazine-1,4-diyl)bis[1-([1,1'-biphenyl]-4-yl)methanimine]
Database identifiers
- CAS
21323-35-3- PubChem CID
- 268397
- DTXSID
DTXSID10943873
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 568
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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