2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[2-[4-(phenylamino)-5-sulfo-1-naphthalenyl]diazenyl]-, compds. with N,N′-di(phenyl, tolyl and xylyl)guanidine (1:3)
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![2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[2-[4-(phenylamino)-5-sulfo-1-naphthalenyl]diazenyl]-, compds. with N,N′-di(phenyl, tolyl and xylyl)guanidine (1:3) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9ac16c6035ef48c38c52129043d69b11.png "2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[2-[4-(phenylamino)-5-sulfo-1-naphthalenyl]diazenyl]-, compds. with N,N′-di(phenyl, tolyl and xylyl)guanidine (1:3)")
2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[2-[4-(phenylamino)-5-sulfo-1-naphthalenyl]diazenyl]-, compds. with N,N′-di(phenyl, tolyl and xylyl)guanidine (1:3)
structure -
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CAS No:
71888-82-9
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Formula:
C26H19N3O10S3.CH5N3
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Chemical Name:
2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[2-[4-(phenylamino)-5-sulfo-1-naphthalenyl]diazenyl]-, compds. with N,N′-di(phenyl, tolyl and xylyl)guanidine (1:3)
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Synonyms:
2,7-Naphthalenedisulfonic acid,4-hydroxy-5-[2-[4-(phenylamino)-5-sulfo-1-naphthalenyl]diazenyl]-,compds. with N,N′-di(phenyl,tolyl and xylyl)guanidine (1:3);2,7-Naphthalenedisulfonic acid,4-hydroxy-5-[[4-(phenylamino)-5-sulfo-1-naphthalenyl]azo]-,compds. with N,N′-di(phenyl,tolyl and xylyl)guanidine (1:3)
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CAS No:
2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[2-[4-(phenylamino)-5-sulfo-1-naphthalenyl]diazenyl]-, compds. with N,N′-di(phenyl, tolyl and xylyl)guanidine (1:3) Basic Attributes
806.9 g/mol
806.16829885 g/mol
276-156-0
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[2-[4-(phenylamino)-5-sulfo-1-naphthalenyl]diazenyl]-, compds. with N,N′-di(phenyl, tolyl and xylyl)guanidine (1:3) Use and Manufacturing
2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[2-[4-(phenylamino)-5-sulfo-1-naphthalenyl]diazenyl]-, compds. with N,N'-di(phenyl, tolyl and xylyl)guanidine (1:3): ACTIVE
Computed Properties
Molecular Weight:806.9
Hydrogen Bond Donor Count:14
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:7
Exact Mass:806.16829885
Monoisotopic Mass:806.16829885
Topological Polar Surface Area:473
Heavy Atom Count:54
Complexity:1330
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- methyl formate
- molecular weight of acetone
- bioglutide
- cûs
- cineole
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