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NF 449,4,4',4'',4'''-[Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzenedisulfonicacid,octasodiumsalt
NF 449,4,4',4'',4'''-[Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzenedisulfonicacid,octasodiumsalt
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![NF 449,4,4',4'',4'''-[Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzenedisulfonicacid,octasodiumsalt structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/619845040ea94fa781e2560a05cc844d.png "NF 449,4,4',4'',4'''-[Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzenedisulfonicacid,octasodiumsalt")
NF 449,4,4',4'',4'''-[Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzenedisulfonicacid,octasodiumsalt
structure -
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CAS No:
389142-38-5
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Formula:
C41H24N6Na8O29S8
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Chemical Name:
NF 449,4,4',4'',4'''-[Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzenedisulfonicacid,octasodiumsalt
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Synonyms:
NF449 OCTASODIUM SALT;
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CAS No:
NF 449,4,4',4'',4'''-[Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzenedisulfonicacid,octasodiumsalt Basic Attributes
1505.09000
1327.8979384
RV4PVU9V2A
Computed Properties
Molecular Weight:1329.3
XLogP3:-2
Hydrogen Bond Donor Count:14
Hydrogen Bond Acceptor Count:29
Rotatable Bond Count:18
Exact Mass:1327.8979384
Monoisotopic Mass:1327.8979384
Topological Polar Surface Area:660
Heavy Atom Count:84
Complexity:2990
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of NF 449,4,4',4'',4'''-[Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzenedisulfonicacid,octasodiumsalt
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