RefChem:164737

4-[2-(4-anilinobuta-1,3-dienyl)benzo[f][1,3]benzothiazol-3-ium-3-yl]butane-2-sulfonate

Also Known As: EINECS 263-935-5|Naphtho(2,3-d)thiazolium, 2-(4-(phenylamino)-1,3-butadienyl)-3-(3-sulfobutyl)-, inner salt|Naphtho(2,3-d)thiazolium, 2-(4-(phenylamino)-1,3-butadien-1-yl)-3-(3-sulfobutyl)-, inner salt|2-[4-(phenylamino)-1,3-butadienyl]-3-(3-sulphonatobutyl)naphtho[2,3-d]thiazolium|Naphtho[2,3-d]thiazolium, 2-[4-(phenylamino)-1,3-butadienyl]-3-(3-sulfobutyl)-, inner salt|2-(4-(Phenylamino)-1,3-butadienyl)-3-(3-sulphonatobutyl)naphtho(2,3-d)thiazolium|2-[4-(Phenylamino)-1,3-butadienyl]-3-(3-sulfonatobutyl)naphtho[2,3-d]thiazolium|4-[2-(4-anilinobuta-1,3-dienyl)benzo[f][1,3]benzothiazol-3-ium-3-yl]butane-2-sulfonate|Naphtho[2,3-d]thiazolium, 2-[4-(phenylamino)-1,3-butadien-1-yl]-3-(3-sulfobutyl)-, inner salt|Naphtho[2,3-d]thiazolium, 2-[4-(phenylamino)-1,3-butadienyl]-3-(3-sulfobutyl)-, hydroxide, inner salt

Molecular Formula	C25H24N2O3S2
Molecular Weight	464.12283 g/mol
LogP	5.3
Topological Polar Surface Area	73.11 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	8
Exact Mass	464.12283
Heavy Atoms	32
Complexity	1391.0

Chemical Identifiers

CAS Number	63148-83-4
SMILES	CC(CC[N+]1=C(SC2=CC3=CC=CC=C3C=C21)C=CC=CNC4=CC=CC=C4)S(=O)(=O)[O-]