DIRECT GREEN 10 FREE ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H24ClN7O8S2
Molecular Weight	758.179
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	3
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=C(\N=N\C2=C(Cl)C=CC=C2)C(=CC3=CC(=C(\N=N\C4=CC=C(C=C4)C5=CC=C(C=C5)\N=N\C6=CC=C(O)C=C6)C(O)=C13)S(O)(=O)=O)S(O)(=O)=O

InChI

InChIKey=ZQXVHPTYWBBDIU-OUMAFJPWSA-N

InChI=1S/C34H24ClN7O8S2/c35-26-3-1-2-4-27(26)40-41-32-28(51(45,46)47)17-21-18-29(52(48,49)50)33(34(44)30(21)31(32)36)42-39-23-11-7-20(8-12-23)19-5-9-22(10-6-19)37-38-24-13-15-25(43)16-14-24/h1-18,43-44H,36H2,(H,45,46,47)(H,48,49,50)/b38-37+,41-40+,42-39+

HIDE SMILES / InChI

Molecular Formula	C34H24ClN7O8S2
Molecular Weight	758.179
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	3
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:10:28 GMT 2023` Edited by `admin` on `Sat Dec 16 11:10:28 GMT 2023`
Record UNII	W811ZJP4GX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIRECT GREEN 10 FREE ACID

Common Name

English

2,7-NAPHTHALENEDISULFONIC ACID, 4-AMINO-3-(2-(2-CHLOROPHENYL)DIAZENYL)-5-HYDROXY-6-(2-(4'-(2-(4-HYDROXYPHENYL)DIAZENYL)(1,1'-BIPHENYL)-4-YL)DIAZENYL)-

Systematic Name

English

C.I. DIRECT GREEN 10 FREE ACID

Common Name

English

2,7-NAPHTHALENEDISULFONIC ACID, 4-AMINO-3-((2-CHLOROPHENYL)AZO)-5-HYDROXY-6-((4'-((4-HYDROXYPHENYL)AZO)(1,1'-BIPHENYL)-4-YL)AZO)-

Systematic Name

English

Code System Code Type Description

CAS

753385-73-8

Created by admin on Sat Dec 16 11:10:28 GMT 2023 , Edited by admin on Sat Dec 16 11:10:28 GMT 2023

NON-SPECIFIC STOICHIOMETRY

PUBCHEM

112500511

Created by admin on Sat Dec 16 11:10:28 GMT 2023 , Edited by admin on Sat Dec 16 11:10:28 GMT 2023

PRIMARY

FDA UNII

W811ZJP4GX

Created by admin on Sat Dec 16 11:10:28 GMT 2023 , Edited by admin on Sat Dec 16 11:10:28 GMT 2023

PRIMARY

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