ACID RED 52 FREE ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H30N2O7S2
Molecular Weight	558.666
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)C1=CC=C2C(=C1)[O+]=C3C=C(C=CC3=C2C4=CC=C(C=C4S([O-])(=O)=O)S(O)(=O)=O)N(CC)CC

InChI

InChIKey=IOOMXAQUNPWDLL-UHFFFAOYSA-N

InChI=1S/C27H30N2O7S2/c1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35/h9-17H,5-8H2,1-4H3,(H-,30,31,32,33,34,35)

HIDE SMILES / InChI

Molecular Formula	C27H30N2O7S2
Molecular Weight	558.666
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:23:24 GMT 2025` Edited by `admin` on `Wed Apr 02 21:23:24 GMT 2025`
Record UNII	T8JX3GT4UR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Lissamine Rhodamine B

Preferred Name

English

ACID RED 52 FREE ACID

Common Name

English

Ammonium, [6-(diethylamino)-9-(2,4-disulfophenyl)-3H-xanthen-3-ylidene]diethyl-, hydroxide, inner salt

Systematic Name

English

Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt

Systematic Name

English

Code System Code Type Description

CHEBI

52101