2,2′-[(3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)phenol]
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![2,2′-[(3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)phenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a4c70efa735740249d3dfc699a6ed999.png "2,2′-[(3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)phenol]")
2,2′-[(3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)phenol]
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CAS No:
7218-82-8
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Formula:
C42H54N4O2
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Chemical Name:
2,2′-[(3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)phenol]
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Synonyms:
Phenol,2,2′-[(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)-;Phenol,2,2′-[(3,3′-dimethyl-4,4′-biphenylylene)bis(azo)]bis[4-(1,1,3,3-tetramethylbutyl)-;Phenol,2,2′-[(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[4-(1,1,3,3-tetramethylbutyl)-;2,2′-[(3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)phenol]
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CAS No:
2,2′-[(3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)phenol] Basic Attributes
646.90400
646.90
230-616-7
DTXSID5064598
2,2′-[(3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)phenol] Use and Manufacturing
Phenol, 2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)-: ACTIVE
Computed Properties
Molecular Weight:646.9
XLogP3:13.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:646.42467698
Monoisotopic Mass:646.42467698
Topological Polar Surface Area:89.9
Heavy Atom Count:48
Complexity:987
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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