Pyridinium,1,1',1'',1'''-[(8,18-dichloro-5,15-diethyl-5,15-dihydrodiindolo[3,2-b:3',2'-m]triphenodioxazinetetrayl)tetrakis[methyleneimino(2-oxo-2,1-ethanediyl)]]tetrakis-,chloride (1:4) (87564-37-2)

Identification
Name:	Pyridinium,1,1',1'',1'''-[(8,18-dichloro-5,15-diethyl-5,15-dihydrodiindolo[3,2-b:3',2'-m]triphenodioxazinetetrayl)tetrakis[methyleneimino(2-oxo-2,1-ethanediyl)]]tetrakis-,chloride (1:4)
Synonyms:	Pyridinium,1,1',1'',1'''-[(8,18-dichloro-5,15-diethyl-5,15-dihydrodiindolo[3,2-b:3',2'-m]triphenodioxazinetetrayl)tetrakis[methyleneimino(2-oxo-2,1-ethanediyl)]]tetrakis-,tetrachloride (9CI); Diindolo[3,2-b:3',2'-m]triphenodioxazine, pyridiniumderiv.
CAS:	87564-37-2
EINECS:	289-322-2
Molecular Formula:	C66H58 Cl2 N12 O6 . 4 Cl
Molecular Weight:	0
InChI:	InChI=1/C66H58Cl2N12O6.4ClH/c1-3-79-50-20-10-9-19-41(50)42-29-48-53(31-51(42)79)85-65-61(68)63-66(60(67)62(65)73-48)86-54-32-52-43(30-49(54)74-63)59-46(35-71-39-57(83)77-25-15-7-16-26-77)44(33-69-37-55(81)75-21-11-5-12-22-75)45(34-70-38-56(82)76-23-13-6-14-24-76)47(64(59)80(52)4-2)36-72-40-58(84)78-27-17-8-18-28-78;;;;/h5-32,69-72H,3-4,33-40H2,1-2H3;4*1H/q+4;;;;/p-4
Molecular Structure:
Properties
Safety Data