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N-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
N-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
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![N-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ba2dabeecbee4212902572e37303dd88.png "N-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine")
N-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
structure -
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CAS No:
1807-86-9
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Formula:
C26H32N3O4P
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Chemical Name:
N-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
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Synonyms:
NSC60846;1807-86-9;DTXSID30328860;NSC-60846;ZINC104385016
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CAS No:
N-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine Basic Attributes
481.5 g/mol
481.21304351 g/mol
60846
DTXSID30328860
Computed Properties
Molecular Weight:481.5
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:481.21304351
Monoisotopic Mass:481.21304351
Topological Polar Surface Area:63.3
Heavy Atom Count:34
Complexity:606
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2λ5-diazaphosphinan-2-amine
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