4,4′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2-methylphenol]
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4,4′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2-methylphenol]
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CAS No:
49744-32-3
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Formula:
C26H20Cl2N4O2
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Chemical Name:
4,4′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2-methylphenol]
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Synonyms:
Phenol,4,4′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2-methyl-;Phenol,4,4′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[2-methyl-;4,4′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2-methylphenol];171909-65-2
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CAS No:
4,4′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2-methylphenol] Basic Attributes
491.3686
491.37
256-459-4
DTXSID1068516
Safety Information
|Danger|H341: Suspected of causing genetic defects [Warning Germ cell mutagenicity]|P201, P202, P281, P308+P313, P405, and P501
4,4′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2-methylphenol] Use and Manufacturing
Phenol, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[2-methyl-: INACTIVE
Computed Properties
Molecular Weight:491.4
XLogP3:8.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:490.0963313
Monoisotopic Mass:490.0963313
Topological Polar Surface Area:89.9
Heavy Atom Count:34
Complexity:652
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4,4′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2-methylphenol]
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