Phenol, 4-methyl-2-[2-[3-methyl-4-[2-(3-methylphenyl)diazenyl]phenyl]diazenyl]-
Basic information
- CAS
2475-42-5- Standard SMILES
Cc1cccc(N=Nc2ccc(N=Nc3cc(C)ccc3O)cc2C)c1- InChIKey
ZWGIWBPSFVJJAG-UHFFFAOYSA-N- Molecular formula
- C21H20N4O
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.16371127
Names & identifiers
- Preferred name
- Phenol, 4-methyl-2-[2-[3-methyl-4-[2-(3-methylphenyl)diazenyl]phenyl]diazenyl]-
- IUPAC
- 4-methyl-2-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]diazenyl]phenol
- English name
- 2-[[4-(m-tolylazo)-m-tolyl]azo]-p-cresol
- Molecular formula
- C21H20N4O
- Molecular weight
- 344.4097
Names & synonyms
DTXSID00883850Phenol, 4-methyl-2-(2-(3-methyl-4-(2-(3-methylphenyl)diazenyl)phenyl)diazenyl)-Phenol, 4-methyl-2-[2-[3-methyl-4-[2-(3-methylphenyl)diazenyl]phenyl]diazenyl]-RefChem:861283DTXCID0010233342475-42-52-[[4-(m-Tolylazo)-m-tolyl]azo]-p-cresol2-((4-(m-Tolylazo)-m-tolyl)azo)-p-cresolEINECS 219-600-0ZWGIWBPSFVJJAG-UHFFFAOYSA-NPhenol, 4-methyl-2-((3-methyl-4-((3-methylphenyl)azo)phenyl)azo)-NS00046821
Show more names
(6E)-4-methyl-6-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one
4-Methyl-2-({3-methyl-4-[(3-methylphenyl)diazenyl]phenyl}diazenyl)phenol
Database identifiers
- CAS
2475-42-5- PubChem CID
- 75585
- DTXSID
DTXSID00883850- EC Number
- 219-600-0
- Nikkaji
- J216.113C
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 494
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-[[4-(m-Tolylazo)-m-tolyl]azo]-p-cresol (2475-42-5)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 4-methyl-2-[2-[3-methyl-4-[2-(3-methylphenyl)diazenyl]phenyl]diazenyl]-: INACTIVE
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Related reactions
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Compound notes
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