N-phenyl-4-[[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]diazenyl]aniline
Basic information
- CAS
70198-16-2- Standard SMILES
CN1/C(=C\N=Nc2ccc(Nc3ccccc3)cc2)C(C)(C)c2ccccc21- InChIKey
YIKSGDFROXRTNK-XFFGVCMQSA-N- Molecular formula
- C24H24N4
- Average molar mass
- 368.5 g/mol
- Monoisotopic mass
- 368.20009678
Names & identifiers
- Preferred name
- N-phenyl-4-[[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]diazenyl]aniline
- IUPAC
- N-phenyl-4-[[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]diazenyl]aniline
Names & synonyms
Benzenamine, 4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]azo]-N-phenyl-70198-16-2DTXSID3072038N-Phenyl-4-{[(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)methyl]diazenyl}aniline
Database identifiers
- CAS
70198-16-2- PubChem CID
- 21151002
- EC Number
- 274-374-0
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 567
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 4-[2-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenyl-: INACTIVE
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Related reactions
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Compound notes
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