trisodium;8-[[4-[4-[(6-benzamido-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl]-3-hydroxyphenyl]-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalene-1,3-disulfonic acid;copper
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![trisodium;8-[[4-[4-[(6-benzamido-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl]-3-hydroxyphenyl]-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalene-1,3-disulfonic acid;copper structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/78ee1ed2ed5e45249c6269d6bba49d6b.png "trisodium;8-[[4-[4-[(6-benzamido-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl]-3-hydroxyphenyl]-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalene-1,3-disulfonic acid;copper")
trisodium;8-[[4-[4-[(6-benzamido-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl]-3-hydroxyphenyl]-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalene-1,3-disulfonic acid;copper
structure -
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CAS No:
89899-28-5
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Formula:
C39H27Cu2N5Na3O14S3+3
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Chemical Name:
trisodium;8-[[4-[4-[(6-benzamido-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl]-3-hydroxyphenyl]-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalene-1,3-disulfonic acid;copper
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Synonyms:
89899-28-5;Cuprate(3-), [m-[8-[[4'-[[6-(benzoylamino)-1-hydroxy-3-sulfo-2-naphthalenyl]azo]-3,3'-dihydroxy[1,1'-biphenyl]-4-yl]azo]-7-hydroxy-1,3-naphthalenedisulfonato(7-)]]di-,trisodium (9CI)
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CAS No:
trisodium;8-[[4-[4-[(6-benzamido-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl]-3-hydroxyphenyl]-2-hydroxyphenyl]diazenyl]-7-hydroxynaphthalene-1,3-disulfonic acid;copper Basic Attributes
1081.9 g/mol
1079.900166 g/mol
289-534-5
Safety Information
|Danger|H350: May cause cancer [Danger Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501
Computed Properties
Molecular Weight:1081.9
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:3
Exact Mass:1079.900166
Monoisotopic Mass:1079.900166
Topological Polar Surface Area:348
Heavy Atom Count:66
Formal Charge:3
Complexity:1950
Covalently-Bonded Unit Count:6
Compound Is Canonicalized:Yes
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