2-[4-[4-(2-carboxyanilino)-3-methoxyphenyl]-2-methoxyanilino]benzoic acid
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![2-[4-[4-(2-carboxyanilino)-3-methoxyphenyl]-2-methoxyanilino]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f22d00c7421b4a38b70133c7868f717b.png "2-[4-[4-(2-carboxyanilino)-3-methoxyphenyl]-2-methoxyanilino]benzoic acid")
2-[4-[4-(2-carboxyanilino)-3-methoxyphenyl]-2-methoxyanilino]benzoic acid
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CAS No:
52962-95-5
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Formula:
C28H24N2O6
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Chemical Name:
2-[4-[4-(2-carboxyanilino)-3-methoxyphenyl]-2-methoxyanilino]benzoic acid
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Synonyms:
2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)diimino)bis-benzoic acid;Redoxal;Redoxal;52962-95-5;MLS000736810;NSC73735;UNII-Q0VK2156M5;Q0VK2156M5;2-[4-[4-(2-carboxyanilino)-3-methoxyphenyl]-2-methoxyanilino]benzoic acid;SMR000528333;2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)diimino)bis-benzoic acid;2-[4-[4-(2-carboxyanilino)-3-methoxy-phenyl]-2-methoxy-anilino]benzoic acid;Benzoic acid, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)diimino)bis-;N,N'-BIS(o-CARBOXYPHENYL)-o-DIANISIDINE;NSC 73735;cid_72571;SCHEMBL1720516;CHEMBL1340633;BDBM50646;DTXSID90201004;HMS2852O22;KUC112424N;ZINC1699287;NSC-73735;2,2'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)diimino)bisbenzoic acid;AKOS024429314;MCULE-9435664253;NCGC00246948-01;NCI60_041614;KSC-285-109-1;B 3845;Benzoic acid,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)diimino]bis-;2-[[4-[4-[(2-carboxyphenyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]amino]benzoic acid;2-{[4'-(2-carboxyanilino)-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]amino}benzoic acid
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CAS No:
2-[4-[4-(2-carboxyanilino)-3-methoxyphenyl]-2-methoxyanilino]benzoic acid Basic Attributes
484.5 g/mol
484.16343649 g/mol
Q0VK2156M5
73735
DTXSID90201004
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:484.5
XLogP3:6.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:484.16343649
Monoisotopic Mass:484.16343649
Topological Polar Surface Area:117
Heavy Atom Count:36
Complexity:675
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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