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The molecular formula of Tetraammonium[(heptylimino)bis(methylene)]bisphosphonate is C9H35N5O6P2.
Tetraammonium[(heptylimino)bis(methylene)]bisphosphonate was created on August 20, 2009.
The molecular weight of Tetraammonium[(heptylimino)bis(methylene)]bisphosphonate is 371.35 g/mol.
There are 4 hydrogen bond donor counts in Tetraammonium[(heptylimino)bis(methylene)]bisphosphonate.
The topological polar surface area of Tetraammonium[(heptylimino)bis(methylene)]bisphosphonate is 134 Ų.
Yes, Tetraammonium[(heptylimino)bis(methylene)]bisphosphonate is a canonicalized compound.
The IUPAC name of Tetraammonium[(heptylimino)bis(methylene)]bisphosphonate is tetraazanium;N,N-bis(phosphonatomethyl)heptan-1-amine.
The CAS number of Tetraammonium[(heptylimino)bis(methylene)]bisphosphonate is 94113-33-4.
There are 7 hydrogen bond acceptor counts in Tetraammonium[(heptylimino)bis(methylene)]bisphosphonate.
The InChIKey of Tetraammonium[(heptylimino)bis(methylene)]bisphosphonate is NABPSOMSTWNYCS-UHFFFAOYSA-N.
94202-03-6
94202-04-7
94202-05-8
94202-07-0
94202-08-1
94202-09-2
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