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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 of RHODAMINE 6G CATION

SMILES

CCNC1=CC2=[O+]C3=C(C=C(C)C(NCC)=C3)C(C4=C(C=CC=C4)C(=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

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:52:08 UTC 2023
Edited
by admin
on Sat Dec 16 07:52:08 UTC 2023
Record UNII
923TYK19HG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RHODAMINE 6G CATION
Common Name English
XANTHYLIUM, 9-(2-(ETHOXYCARBONYL)PHENYL)-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-
Systematic Name English
RHODAMINE 6G ION(1+)
Common Name English
Code System Code Type Description
CHEBI
52895
Created by admin on Sat Dec 16 07:52:08 UTC 2023 , Edited by admin on Sat Dec 16 07:52:08 UTC 2023
PRIMARY
CAS
47724-48-1
Created by admin on Sat Dec 16 07:52:08 UTC 2023 , Edited by admin on Sat Dec 16 07:52:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID70872498
Created by admin on Sat Dec 16 07:52:08 UTC 2023 , Edited by admin on Sat Dec 16 07:52:08 UTC 2023
PRIMARY
FDA UNII
923TYK19HG
Created by admin on Sat Dec 16 07:52:08 UTC 2023 , Edited by admin on Sat Dec 16 07:52:08 UTC 2023
PRIMARY