1,1′-Bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-4,4′-bipyridinium
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1,1′-Bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-4,4′-bipyridinium
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CAS No:
7411-47-4
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Formula:
C26H36N4O4
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Chemical Name:
1,1′-Bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-4,4′-bipyridinium
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Synonyms:
4,4′-Bipyridinium,1,1′-bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-;1,1′-Bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-4,4′-bipyridinium;47750-67-4;47749-76-8
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CAS No:
1,1′-Bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-4,4′-bipyridinium Basic Attributes
468.58800
468.27400
1JCX24ZXMH
Safety Information
22-36/37/38-52/53
22-36-61
Xn
P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Computed Properties
Molecular Weight:468.6
XLogP3:1.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:468.27365564
Monoisotopic Mass:468.27365564
Topological Polar Surface Area:66.8
Heavy Atom Count:34
Formal Charge:2
Complexity:612
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,1′-Bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-4,4′-bipyridinium
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