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2,2'-[(E)-1,2-Ethenediyl]Bis{5-[(4-Amino-6-{[3-(Diethylamino)Propyl]Amino}-1,3,5-Triazin-2-Yl)Amino]Benzenesulfonic Acid}
[CAS# 191617-01-3]

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Identification
Name 2,2'-[(E)-1,2-Ethenediyl]Bis{5-[(4-Amino-6-{[3-(Diethylamino)Propyl]Amino}-1,3,5-Triazin-2-Yl)Amino]Benzenesulfonic Acid}
Synonyms 2,2'-[(E)-1,2-Ethendiyl]bis{5-[(4-amino-6-{[3-(diethylamino)propyl]amino}-1,3,5-triazin-2-yl)amino]benzolsulfonsäure}; 2,2'-[(E)-1,2-Ethenediyl]bis{5-[(4-amino-6-{[3-(diethylamino)propyl]amino}-1,3,5-triazin-2-yl)amino]benzenesulfonic acid}; Acide 2,2'-[(E)-1,2-éthènediyl]bis{5-[(4-amino-6-{[3-(diéthylamino)propyl]amino}-1,3,5-triazin-2-yl)amino]benzènesulfonique}
Molecular Structure CAS#: 191617-01-3, 2,2'-[(E)-1,2-Ethenediyl]Bis{5-[(4-Amino-6-{[3-(Diethylamino)Propyl]Amino}-1,3,5-Triazin-2-Yl)Amino]Benzenesulfonic Acid}
Molecular Formula C34H50N14O6S2
Molecular Weight 814.98
CAS Registry Number 191617-01-3
SMILES CCN(CC)CCCNc1nc(nc(n1)Nc2ccc(c(c2)S(=O)(=O)O)/C=C/c3ccc(cc3S(=O)(=O)O)Nc4nc(nc(n4)NCCCN(CC)CC)N)N
InChI 1S/C34H50N14O6S2/c1-5-47(6-2)19-9-17-37-31-41-29(35)43-33(45-31)39-25-15-13-23(27(21-25)55(49,50)51)11-12-24-14-16-26(22-28(24)56(52,53)54)40-34-44-30(36)42-32(46-34)38-18-10-20-48(7-3)8-4/h11-16,21-22H,5-10,17-20H2,1-4H3,(H,49,50,51)(H,52,53,54)(H4,35,37,39,41,43,45)(H4,36,38,40,42,44,46)/b12-11+
InChIKey BCMCDYHZBAPITI-VAWYXSNFSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Refractive index 1.673 (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-[(E)-1,2-Ethenediyl]Bis{5-[(4-Amino-6-{[3-(Diethylamino)Propyl]Amino}-1,3,5-Triazin-2-Yl)Amino]Benzenesulfonic Acid}
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