Fluorescent brightener 49, (E)-

Base Information

• Chemical Name: Fluorescent brightener 49, (E)-
• CAS No.: 20579-01-5
• Molecular Formula: C32H26N12Na2O6S2
• Molecular Weight: 784.73518
• European Community (EC) Number: 243-892-9
• UNII: 66YE8J18RF
• Wikidata: Q27264038
• Mol file: 20579-01-5.mol

Synonyms:Fluorescent brightener 49, (E)-;66YE8J18RF;C.i. fluorescent brightener 49, (E)-;C.i. fluorescent brightener 49, trans-;92629-80-6;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-amino-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-, disodium salt, (E)-;20579-01-5;Fluorescent brightener 49;UNII-6ZV9KLN55B;EINECS 243-892-9;6ZV9KLN55B;UNII-66YE8J18RF;(E)-fluorescent brightener 49;SCHEMBL21747691;Disodium 4,4'-bis((4-amino-6-anilino-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate;Disodium 4,4'-bis[(4-amino-6-anilino-1,3,5-triazin-2-yl)amino]stilbene-2,2'-disulfonate;NS00050602;Q27264038

Chemical Property of Fluorescent brightener 49, (E)-

Chemical Property:

• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 10
• Exact Mass: 784.13350751
• Heavy Atom Count: 54
• Complexity: 1250

Purity/Quality:

99% ^*data from raw suppliers

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Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
• Isomeric SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)NC3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

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