[1,1'-Biphenyl]-3,3'-dicarboxylicacid,4-[2-[5-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-4'-[2-[1-[[(3-carboxy-4-hydroxyphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]-,sodium salt (1:4) (72252-59-6)

Identification
Name:	[1,1'-Biphenyl]-3,3'-dicarboxylicacid,4-[2-[5-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-4'-[2-[1-[[(3-carboxy-4-hydroxyphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]-,sodium salt (1:4)
Synonyms:	[1,1'-Biphenyl]-3,3'-dicarboxylicacid,4-[[5-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-4'-[[1-[[(3-carboxy-4-hydroxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-,tetrasodium salt (9CI)
CAS:	72252-59-6
EINECS:	276-539-2
Molecular Formula:	C47H31N9Na4O16S2
Molecular Weight:	1133.88882
InChI:	InChI=1/C47H35N9O16S2.4Na/c1-22(57)40(44(61)50-26-9-15-37(58)32(19-26)47(66)67)54-51-33-12-7-23(17-30(33)45(62)63)24-8-13-34(31(18-24)46(64)65)52-56-42-39(74(70,71)72)21-29-28(43(42)60)11-14-35(49-25-5-3-2-4-6-25)41(29)55-53-36-20-27(73(48,68)69)10-16-38(36)59;;;;/h2-21,40,49,58-60H,1H3,(H,50,61)(H,62,63)(H,64,65)(H,66,67)(H2,48,68,69)(H,70,71,72);;;;/q;4*+1/p-4
Molecular Structure:
Properties
Safety Data