Cobaltate(2-), bis[2-[2-[5-(aminosulfonyl)-2-(hydroxy-κO)phenyl]diazenyl-κN1]-3-(oxo-κO)-N-phenylbutanamidato(2-)]-, lithium (1:2)
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Cobaltate(2-), bis[2-[2-[5-(aminosulfonyl)-2-(hydroxy-κO)phenyl]diazenyl-κN1]-3-(oxo-κO)-N-phenylbutanamidato(2-)]-, lithium (1:2)
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CAS No:
67906-22-3
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Formula:
C32H28CoN8O10S2.2Li
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Chemical Name:
Cobaltate(2-), bis[2-[2-[5-(aminosulfonyl)-2-(hydroxy-κO)phenyl]diazenyl-κN1]-3-(oxo-κO)-N-phenylbutanamidato(2-)]-, lithium (1:2)
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Synonyms:
Cobaltate(2-),bis[2-[2-[5-(aminosulfonyl)-2-(hydroxy-κO)phenyl]diazenyl-κN1]-3-(oxo-κO)-N-phenylbutanamidato(2-)]-,lithium (1:2);Cobaltate(2-),bis[2-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-3-oxo-N-phenylbutanamidato(2-)]-,dilithium;Cobaltate(2-),bis[2-[[5-(aminosulfonyl)-2-(hydroxy-κO)phenyl]azo-κN1]-3-(oxo-κO)-N-phenylbutanamidato(2-)]-,dilithium;Butanamide,2-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-3-oxo-N-phenyl-,cobalt complex
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CAS No:
Cobaltate(2-), bis[2-[2-[5-(aminosulfonyl)-2-(hydroxy-κO)phenyl]diazenyl-κN1]-3-(oxo-κO)-N-phenylbutanamidato(2-)]-, lithium (1:2) Basic Attributes
821.6 g/mol
821.102182 g/mol
267-694-7
Computed Properties
Molecular Weight:821.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:12
Exact Mass:821.102182
Monoisotopic Mass:821.102182
Topological Polar Surface Area:275
Heavy Atom Count:55
Complexity:640
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes
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