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Details

Stereochemistry ACHIRAL
Molecular Formula C24H22N2O3
Molecular Weight 386.4431
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-DIETHYLRHODAMINE-

SMILES

CCNC1=CC2=[O+]C3=CC(NCC)=CC=C3C(C4=C(C=CC=C4)C([O-])=O)=C2C=C1

InChI

InChIKey=KWNAHYAYMPBXKM-UHFFFAOYSA-N
InChI=1S/C24H22N2O3/c1-3-25-15-9-11-19-21(13-15)29-22-14-16(26-4-2)10-12-20(22)23(19)17-7-5-6-8-18(17)24(27)28/h5-14,25-26H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C24H22N2O3
Molecular Weight 386.4431
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 12:49:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:53 GMT 2023
Record UNII
48B77229M0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-DIETHYLRHODAMINE-
Common Name English
9-(2-CARBOXYPHENYL)-3,6-BIS(ETHYLAMINO)XANTHYLIUM
Systematic Name English
XANTHYLIUM, 9-(2-CARBOXYPHENYL)-3,6-BIS(ETHYLAMINO)-, INNER SALT
Common Name English
N,N'-DIETHYLRHODAMINE
Common Name English
BENZOIC ACID, O-(6-(ETHYLAMINO)-3-(ETHYLIMINO)-3H-XANTHEN-9-YL)-
Systematic Name English
Code System Code Type Description
CAS
25794-80-3
Created by admin on Sat Dec 16 12:49:54 GMT 2023 , Edited by admin on Sat Dec 16 12:49:54 GMT 2023
PRIMARY
FDA UNII
48B77229M0
Created by admin on Sat Dec 16 12:49:54 GMT 2023 , Edited by admin on Sat Dec 16 12:49:54 GMT 2023
PRIMARY