N-(4,4′-Dinitro[1,1′-biphenyl]-2-yl)benzamide
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![N-(4,4′-Dinitro[1,1′-biphenyl]-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2783db389c62439287a430984b7cc625.png "N-(4,4′-Dinitro[1,1′-biphenyl]-2-yl)benzamide")
N-(4,4′-Dinitro[1,1′-biphenyl]-2-yl)benzamide
structure -
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CAS No:
84682-33-7
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Formula:
C19H13N3O5
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Chemical Name:
N-(4,4′-Dinitro[1,1′-biphenyl]-2-yl)benzamide
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Synonyms:
Benzamide,N-(4,4′-dinitro[1,1′-biphenyl]-2-yl)-;N-(4,4′-Dinitro[1,1′-biphenyl]-2-yl)benzamide
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CAS No:
N-(4,4′-Dinitro[1,1′-biphenyl]-2-yl)benzamide Basic Attributes
363.32
363.32
283-596-7
DTXSID80233677
Safety Information
3
36/37/38
26-37/39
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, 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:363.3
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:363.08552052
Monoisotopic Mass:363.08552052
Topological Polar Surface Area:121
Heavy Atom Count:27
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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