DIRECT RED 10 FREE ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H23N5O7S2
Molecular Weight	653.684
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=C2C=CC=CC2=C(C=C1\N=N\C3=CC=C(C=C3)C4=CC=C(C=C4)\N=N\C5=CC(=C6C=CC=CC6=C5O)S(O)(=O)=O)S(O)(=O)=O

InChI

InChIKey=TZCACGMZCLGYSG-VHJMTFITSA-N

InChI=1S/C32H23N5O7S2/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)36-34-21-13-9-19(10-14-21)20-11-15-22(16-12-20)35-37-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)38/h1-18,38H,33H2,(H,39,40,41)(H,42,43,44)/b36-34+,37-35+

HIDE SMILES / InChI

Molecular Formula	C32H23N5O7S2
Molecular Weight	653.684
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 18:47:34 GMT 2023` Edited by `admin` on `Sat Dec 16 18:47:34 GMT 2023`
Record UNII	CM9B36QD4Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIRECT RED 10 FREE ACID

Common Name

English

1-NAPHTHALENESULFONIC ACID, 4-AMINO-3-((4'-((1-HYDROXY-4-SULFO-2-NAPHTHALENYL)AZO)(1,1'-BIPHENYL)-4-YL)AZO)-

Systematic Name

English

Code System Code Type Description

CHEBI

88203

Created by admin on Sat Dec 16 18:47:34 GMT 2023 , Edited by admin on Sat Dec 16 18:47:34 GMT 2023

PRIMARY

FDA UNII

CM9B36QD4Y

Created by admin on Sat Dec 16 18:47:34 GMT 2023 , Edited by admin on Sat Dec 16 18:47:34 GMT 2023

PRIMARY

EPA CompTox

DTXSID001023922

Created by admin on Sat Dec 16 18:47:34 GMT 2023 , Edited by admin on Sat Dec 16 18:47:34 GMT 2023

PRIMARY

CAS

25188-29-8

Created by admin on Sat Dec 16 18:47:34 GMT 2023 , Edited by admin on Sat Dec 16 18:47:34 GMT 2023

PRIMARY

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