1,1′-[(Phenylmethylene)bis[(2-ethoxy-4,1-phenylene)-2,1-diazenediyl]]bis[2-naphthalenol]
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![1,1′-[(Phenylmethylene)bis[(2-ethoxy-4,1-phenylene)-2,1-diazenediyl]]bis[2-naphthalenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/28bb8a221e59492597f9d44ed0fd23de.png "1,1′-[(Phenylmethylene)bis[(2-ethoxy-4,1-phenylene)-2,1-diazenediyl]]bis[2-naphthalenol]")
1,1′-[(Phenylmethylene)bis[(2-ethoxy-4,1-phenylene)-2,1-diazenediyl]]bis[2-naphthalenol]
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CAS No:
72927-71-0
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Formula:
C43H36N4O4
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Chemical Name:
1,1′-[(Phenylmethylene)bis[(2-ethoxy-4,1-phenylene)-2,1-diazenediyl]]bis[2-naphthalenol]
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Synonyms:
2-Naphthalenol,1,1′-[(phenylmethylene)bis[(2-ethoxy-4,1-phenylene)-2,1-diazenediyl]]bis-;2-Naphthalenol,1,1′-[(phenylmethylene)bis[(2-ethoxy-4,1-phenylene)azo]]bis-;1,1′-[(Phenylmethylene)bis[(2-ethoxy-4,1-phenylene)-2,1-diazenediyl]]bis[2-naphthalenol]
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CAS No:
1,1′-[(Phenylmethylene)bis[(2-ethoxy-4,1-phenylene)-2,1-diazenediyl]]bis[2-naphthalenol] Basic Attributes
672.77000
672.77
277-019-8
DTXSID0072649
1,1′-[(Phenylmethylene)bis[(2-ethoxy-4,1-phenylene)-2,1-diazenediyl]]bis[2-naphthalenol] Use and Manufacturing
2-Naphthalenol, 1,1'-[(phenylmethylene)bis[(2-ethoxy-4,1-phenylene)-2,1-diazenediyl]]bis-: INACTIVE
Computed Properties
Molecular Weight:672.8
XLogP3:11.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:672.27365564
Monoisotopic Mass:672.27365564
Topological Polar Surface Area:108
Heavy Atom Count:51
Complexity:1040
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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