4-[(4-dimethylaminophenyl)-(4-nitrophenyl)methyl]-N,N-dimethyl-aniline
Basic information
- CAS
5327-39-9- Standard SMILES
CN(C)c1ccc(C(c2ccc(N(C)C)cc2)c2ccc([N+](=O)[O-])cc2)cc1- InChIKey
LCHYXWHFOJGIHN-UHFFFAOYSA-N- Molecular formula
- C23H25N3O2
- Average molar mass
- 375.5 g/mol
- Monoisotopic mass
- 375.19467705
Names & identifiers
- Preferred name
- 4-[(4-dimethylaminophenyl)-(4-nitrophenyl)methyl]-N,N-dimethyl-aniline
- IUPAC
- 4-[[4-(dimethylamino)phenyl]-(4-nitrophenyl)methyl]-N,N-dimethylaniline
Names & synonyms
5327-39-9NSC3323MLS000736496NSC-3323SMR0005280454-[(4-dimethylaminophenyl)-(4-nitrophenyl)methyl]-N,N-dimethyl-aniline4,4'-((4-Nitrophenyl)methylene)bis(N,N-dimethylaniline)4,4'-[(4-Nitrophenyl)methylene]bis(N,N-dimethylaniline)4-[[4-(dimethylamino)phenyl]-(4-nitrophenyl)methyl]-N,N-dimethylanilineNCIStruc1_001244NCIStruc2_000918cid_220490
Show more names
SCHEMBL6558976CHEMBL1270169BDBM55871DTXSID30277647NCI3323HMS2813A14NSC43917CCG-37114
Database identifiers
- CAS
5327-39-9- PubChem CID
- 220490
- DTXSID
DTXSID30277647- ChEMBL
CHEMBL1270169- Nikkaji
- J2.837.859I
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 453
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Compound notes
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