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Details

Stereochemistry ACHIRAL
Molecular Formula C39H39ClN2O6S2
Molecular Weight 731.32
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of ACID GREEN 22 FREE ACID

SMILES

CCN(CC1=CC=CC(=C1)S(O)(=O)=O)C2=CC=C(C(C)=C2)C(\C3=CC=CC=C3Cl)=C4/C=C\C(\C=C4C)=[N+](\CC)CC5=CC=CC(=C5)S([O-])(=O)=O

InChI

InChIKey=XZSNILLKKDGPKK-UHFFFAOYSA-N
InChI=1S/C39H39ClN2O6S2/c1-5-41(25-29-11-9-13-33(23-29)49(43,44)45)31-17-19-35(27(3)21-31)39(37-15-7-8-16-38(37)40)36-20-18-32(22-28(36)4)42(6-2)26-30-12-10-14-34(24-30)50(46,47)48/h7-24H,5-6,25-26H2,1-4H3,(H-,43,44,45,46,47,48)

HIDE SMILES / InChI

Molecular Formula C39H39ClN2O6S2
Molecular Weight 731.32
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:58:48 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:48 GMT 2023
Record UNII
5TS5SE3EUC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACID GREEN 22 FREE ACID
Common Name English
BENZENEMETHANAMINIUM, N-(4-((2-CHLOROPHENYL)(4-(ETHYL((3-SULFOPHENYL)METHYL)AMINO)-2-METHYLPHENYL)METHYLENE)-3-METHYL-2,5-CYCLOHEXADIEN-1-YLIDENE)-N-ETHYL-3-SULFO-, INNER SALT
Systematic Name English
Code System Code Type Description
PUBCHEM
162368378
Created by admin on Sat Dec 16 11:58:48 GMT 2023 , Edited by admin on Sat Dec 16 11:58:48 GMT 2023
PRIMARY
FDA UNII
5TS5SE3EUC
Created by admin on Sat Dec 16 11:58:48 GMT 2023 , Edited by admin on Sat Dec 16 11:58:48 GMT 2023
PRIMARY
CAS
25305-99-1
Created by admin on Sat Dec 16 11:58:48 GMT 2023 , Edited by admin on Sat Dec 16 11:58:48 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT