4-hydroxy-5-[[4-[4-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)sulfamoyl]phenyl]phenyl]sulfonylamino]naphthalene-2,7-disulfonic acid
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![4-hydroxy-5-[[4-[4-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)sulfamoyl]phenyl]phenyl]sulfonylamino]naphthalene-2,7-disulfonic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/134f29b2362e4a86aed6d98b6275208c.png "4-hydroxy-5-[[4-[4-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)sulfamoyl]phenyl]phenyl]sulfonylamino]naphthalene-2,7-disulfonic acid")
4-hydroxy-5-[[4-[4-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)sulfamoyl]phenyl]phenyl]sulfonylamino]naphthalene-2,7-disulfonic acid
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CAS No:
130798-64-0
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Formula:
C32H24N2O18S6
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Chemical Name:
4-hydroxy-5-[[4-[4-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)sulfamoyl]phenyl]phenyl]sulfonylamino]naphthalene-2,7-disulfonic acid
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Synonyms:
4,4'-(4,4'-biphenyldiylbis(sulfonylamino))bis(5-hydroxy-2,7-naphthalenedisulfonic acid);4,4'-BPS-bis(NapSS);130798-64-0;4,4'-(4,4'-Biphenyldiylbis(sulfonylamino))bis(5-hydroxy-2,7-naphthalenedisulfonic acid);4,4'-Bps-bis(napss);2,7-Naphthalenedisulfonic acid, 4,4'-((1,1'-biphenyl)-4,4'-diylbis(sulfonylimino))bis(5-hydroxy-;2,7-Naphthalenedisulfonic acid, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(sulfonylimino)]bis[5-hydroxy-;ACMC-20mtt2;CHEMBL304424;SCHEMBL14107428;DTXSID10156744;2,7-Naphthalenedisulfonicacid, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(sulfonylimino)]bis[5-hydroxy- (9CI);4,4'-[1,1'-Biphenyl-4,4'-diylbis(sulfonylimino)]bis(5-hydroxynaphthalene-2,7-disulfonic acid);4,4'-[4,4'-Biphenyldiylbis(sulfonylamino)]bis(5-hydroxy-2,7-naphthalenedisulfonic acid) BiPhdiNaphdiOH-4(SO3Na);4-hydroxy-5-[[4-[4-[(8-hydroxy-3,6-disulfo-1-naphthyl)sulfamoyl]phenyl]phenyl]sulfonylamino]naphthalene-2,7-disulfonic acid
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CAS No:
4-hydroxy-5-[[4-[4-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)sulfamoyl]phenyl]phenyl]sulfonylamino]naphthalene-2,7-disulfonic acid Basic Attributes
916.9 g/mol
915.9348390 g/mol
DTXSID10156744
Drug Information
4,4'-(4,4'-biphenyldiylbis(sulfonylamino))bis(5-hydroxy-2,7-naphthalenedisulfonic acid)
Computed Properties
Molecular Weight:916.9
XLogP3:2.5
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:11
Exact Mass:915.9348390
Monoisotopic Mass:915.9348390
Topological Polar Surface Area:401
Heavy Atom Count:58
Complexity:2000
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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