Benzaldehyde, 4-((4-(dimethylamino)phenyl)azo)-
Basic information
- CAS
39208-00-9- Standard SMILES
CN(C)c1ccc(N=Nc2ccc(C=O)cc2)cc1- InChIKey
CVURSMYMOJMTTI-UHFFFAOYSA-N- Molecular formula
- C15H15N3O
- Average molar mass
- 253.3 g/mol
- Monoisotopic mass
- 253.12151211
Names & identifiers
- Preferred name
- Benzaldehyde, 4-((4-(dimethylamino)phenyl)azo)-
- IUPAC
- 4-[[4-(dimethylamino)phenyl]diazenyl]benzaldehyde
Names & synonyms
39208-00-9BENZALDEHYDE, 4-((4-(DIMETHYLAMINO)PHENYL)AZO)-4'-Formyl-N,N-dimethyl-4-aminoazobenzene4-[[4-(dimethylamino)phenyl]diazenyl]benzaldehyde4-((4-(Dimethylamino)phenyl)azo)benzaldehyde4-((4-(dimethylamino)phenyl)diazenyl)benzaldehyde4-[[4-(DIMETHYLAMINO)PHENYL]AZO]BENZALDEHYDECCRIS 2251Benzaldehyde, 4-[[4-(dimethylamino)phenyl]azo]-BRN 07488464-16-00-00501 (Beilstein Handbook Reference)SCHEMBL532256
Show more names
SCHEMBL532257SCHEMBL560734SCHEMBL2098184CVURSMYMOJMTTI-WUKNDPDISA-NDTXSID9010320534-(4-(Dimethylamino)phenyl]diazenyl)benzaldehyde
Database identifiers
- CAS
39208-00-9- PubChem CID
- 38241
- DTXSID
DTXSID901032053- Nikkaji
- J757.318I
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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