RHODAMINE 6G CATION

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H31N2O3
Molecular Weight	443.5573
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

CCNC1=CC2=[O+]C3=CC(NCC)=C(C)C=C3C(C4=CC=CC=C4C(=O)OCC)=C2C=C1C

InChI

InChIKey=BRIVWQJCHBUVLE-UHFFFAOYSA-N

InChI=1S/C28H31N2O3/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25/h9-16,29-30H,6-8H2,1-5H3/q+1

HIDE SMILES / InChI

Molecular Formula	C28H30N2O3
Molecular Weight	442.5494
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Two rhodamine derivatives: 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis-(ethylamino)-2,7-dimethylxanthylium chloride monohydrate and 3,6-diamino-9-[2-(methoxycarbonyl)-phenyl]xanthylium chloride trihydrate.	2001-05	11353284

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:44:16 GMT 2025` Edited by `admin` on `Mon Mar 31 21:44:16 GMT 2025`
Record UNII	923TYK19HG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RHODAMINE 6G CATION

Common Name

English

RHODAMINE 6G ION(1+)

Preferred Name

English

XANTHYLIUM, 9-(2-(ETHOXYCARBONYL)PHENYL)-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-

Systematic Name

English

Code System Code Type Description

CHEBI

52895

Created by admin on Mon Mar 31 21:44:16 GMT 2025 , Edited by admin on Mon Mar 31 21:44:16 GMT 2025

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CAS

47724-48-1

Created by admin on Mon Mar 31 21:44:16 GMT 2025 , Edited by admin on Mon Mar 31 21:44:16 GMT 2025

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EPA CompTox

DTXSID70872498

Created by admin on Mon Mar 31 21:44:16 GMT 2025 , Edited by admin on Mon Mar 31 21:44:16 GMT 2025

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FDA UNII

923TYK19HG

Created by admin on Mon Mar 31 21:44:16 GMT 2025 , Edited by admin on Mon Mar 31 21:44:16 GMT 2025

PRIMARY