ACID GREEN 22 FREE ACID

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 Search

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 `Tue Apr 01 17:42:19 GMT 2025` Edited by `admin` on `Tue Apr 01 17:42:19 GMT 2025`
Record UNII	5TS5SE3EUC
Record Status	`Validated (UNII)`
Record Version

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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

Preferred Name

English

Code System Code Type Description

PUBCHEM

162368378

Created by admin on Tue Apr 01 17:42:19 GMT 2025 , Edited by admin on Tue Apr 01 17:42:19 GMT 2025

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FDA UNII

5TS5SE3EUC

Created by admin on Tue Apr 01 17:42:19 GMT 2025 , Edited by admin on Tue Apr 01 17:42:19 GMT 2025

PRIMARY

CAS

25305-99-1

Created by admin on Tue Apr 01 17:42:19 GMT 2025 , Edited by admin on Tue Apr 01 17:42:19 GMT 2025

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