ROSE BENGAL BIS(TRIETHYLAMINE)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H4Cl4I4O5.2C6H15N
Molecular Weight	1176.053
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ROSE BENGAL BIS(TRIETHYLAMINE)

Structure Search

SMILES

CCN(CC)CC.CCN(CC)CC.OC(=O)C1=C(C(Cl)=C(Cl)C(Cl)=C1Cl)C2=C3C=C(I)C(=O)C(I)=C3OC4=C2C=C(I)C(O)=C4I

InChI

InChIKey=XIDSNHBKBJPAAO-UHFFFAOYSA-N

InChI=1S/C20H4Cl4I4O5.2C6H15N/c21-10-8(9(20(31)32)11(22)13(24)12(10)23)7-3-1-5(25)16(29)14(27)18(3)33-19-4(7)2-6(26)17(30)15(19)28;2*1-4-7(5-2)6-3/h1-2,29H,(H,31,32);2*4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C6H15N
Molecular Weight	101.19
Charge	0
Count

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

Molecular Formula	C20H4Cl4I4O5
Molecular Weight	973.673
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 `Mon Mar 31 21:34:42 GMT 2025` Edited by `admin` on `Mon Mar 31 21:34:42 GMT 2025`
Record UNII	9529B6KNXA
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ROSE BENGAL BIS(TRIETHYLAMINE)

Common Name

English

ROSE BENGAL BIS(TRIETHYLAMMONIUM) SALT

Preferred Name

English

ROSE BENGAL TRIETHYLAMINE

Common Name

English

SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 4,5,6,7-TETRACHLORO-3',6'-DIHYDROXY-2',4',5',7'-TETRAIODO-, COMPD. WITH N,N-DIETHYLETHANAMINE (1:2)

Systematic Name

English

ETHANAMINE, N,N-DIETHYL-, COMPD. WITH 4,5,6,7-TETRACHLORO-3',6'-DIHYDROXY-2',4',5',7'-TETRAIODOSPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE (2:1)

Systematic Name

English

BENZOIC ACID, 2,3,4,5-TETRACHLORO-6-(6-HYDROXY-2,4,5,7-TETRAIODO-3-OXO-3H-XANTHEN-9-YL)-, COMPD. WITH N,N-DIETHYLETHANAMINE (1:2)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50919693