2,2′-[1,4-Phenylenebis(methylidynenitrilo)]bis[phenol]
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![2,2′-[1,4-Phenylenebis(methylidynenitrilo)]bis[phenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c1d7bcd57c4a45adb11c7d2ebd42da4a.png "2,2′-[1,4-Phenylenebis(methylidynenitrilo)]bis[phenol]")
2,2′-[1,4-Phenylenebis(methylidynenitrilo)]bis[phenol]
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CAS No:
13060-68-9
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Formula:
C20H16N2O2
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Chemical Name:
2,2′-[1,4-Phenylenebis(methylidynenitrilo)]bis[phenol]
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Synonyms:
Phenol,2,2′-[1,4-phenylenebis(methylidynenitrilo)]bis-;Phenol,2,2′-[p-phenylenebis(methylidynenitrilo)]di-;2,2′-[1,4-Phenylenebis(methylidynenitrilo)]bis[phenol];NSC 163943;2,2′-((1,4-Phenylenebis(methanylylidene))bis(azanylylidene))diphenol
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CAS No:
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:316.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:316.121177757
Monoisotopic Mass:316.121177757
Topological Polar Surface Area:65.2
Heavy Atom Count:24
Complexity:389
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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