Basic information
- CAS
6338-49-4- Standard SMILES
Cc1[nH]c(N=Nc2ccccc2)nc1N=Nc1ccccc1- InChIKey
JLRWIRBFDUKCMN-UHFFFAOYSA-N- Molecular formula
- C16H14N6
- Average molar mass
- 290.32 g/mol
- Monoisotopic mass
- 290.12799447
Overview
N-[(4-methyl-5-phenyldiazenyl-2-imidazolylidene)amino]aniline is a member of phenylhydrazines.
Names & identifiers
- Preferred name
- N-[(4-methyl-5-phenyldiazenyl-2-imidazolylidene)amino]aniline
- IUPAC
- (5-methyl-2-phenyldiazenyl-1H-imidazol-4-yl)-phenyldiazene
Names & synonyms
6338-49-4MLS000737026N-[(4-methyl-5-phenyldiazenyl-2-imidazolylidene)amino]aniline(5-methyl-2-phenyldiazenyl-1H-imidazol-4-yl)-phenyldiazeneSMR000393982NSC40749CHEMBL1477640CHEMBL4297015SCHEMBL25015284SCHEMBL30260446BDBM48100cid_6076775
Show more names
DTXSID20417994CHEBI:1166464-Methyl-5-[(E)phenyldiazenyl]-2-(phenylhydrazono)-2H-imidazoleN-[(4-METHYL-5-PHENYLDIAZENYL-IMIDAZOL-2-YLIDENE)AMINO]ANILINEN-[(Z)-(4-methyl-5-phenyldiazenylimidazol-2-ylidene)amino]anilineNSC-40749Q27200951[(Z)-(4-methyl-5-phenylazo-imidazol-2-ylidene)amino]-phenyl-amine
Database identifiers
- CAS
6338-49-4- PubChem CID
- 237338
- DTXSID
DTXSID20417994- ChEMBL
CHEMBL1477640、CHEMBL4297015- ChEBI
CHEBI:116646
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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