[1,1'-Biphenyl]-3,3'-dicarboxylicacid,4,4'-bis[2-[5-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-,sodium salt (1:2) (72939-54-9)

Identification
Name:	[1,1'-Biphenyl]-3,3'-dicarboxylicacid,4,4'-bis[2-[5-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-,sodium salt (1:2)
Synonyms:	[1,1'-Biphenyl]-3,3'-dicarboxylicacid,4,4'-bis[[5-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-,disodium salt (9CI)
CAS:	72939-54-9
EINECS:	277-108-1
Molecular Formula:	C58H40N12Na2O18S4
Molecular Weight:	1367.24734
InChI:	InChI=1/C58H42N12O18S4.2Na/c59-89(79,80)33-13-21-47(71)45(25-33)65-67-51-37-27-49(91(83,84)85)53(55(73)35(37)15-19-43(51)61-31-7-3-1-4-8-31)69-63-41-17-11-29(23-39(41)57(75)76)30-12-18-42(40(24-30)58(77)78)64-70-54-50(92(86,87)88)28-38-36(56(54)74)16-20-44(62-32-9-5-2-6-10-32)52(38)68-66-46-26-34(90(60,81)82)14-22-48(46)72;;/h1-28,61-62,71-74H,(H,75,76)(H,77,78)(H2,59,79,80)(H2,60,81,82)(H,83,84,85)(H,86,87,88);;/q;2*+1/p-2
Molecular Structure:
Properties
Safety Data