N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]octane-1,8-diamine
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![N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]octane-1,8-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f863fffa91154e25bdc7e99d219f7c63.png "N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]octane-1,8-diamine")
N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]octane-1,8-diamine
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CAS No:
31695-52-0
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Formula:
C16H34N6P2S2
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Chemical Name:
N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]octane-1,8-diamine
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Synonyms:
31695-52-0;NSC117903;DTXSID00953643;NSC-117903;N,N'-Octane-1,8-diylbis{P,P-bis[(aziridin-1-yl)](phosphinothioic amide)};Phosphinothioic amide,N,N'-1,8-octanediylbis[P,P-bis(1-aziridinyl)- (9CI)
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CAS No:
N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]octane-1,8-diamine Basic Attributes
436.6 g/mol
436.17616145 g/mol
117903
Computed Properties
Molecular Weight:436.6
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:15
Exact Mass:436.17616145
Monoisotopic Mass:436.17616145
Topological Polar Surface Area:100
Heavy Atom Count:26
Complexity:493
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]octane-1,8-diamine
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