SOLVENT RED 27

First approved in 2018

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H24N4O
Molecular Weight	408.495
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(C)C(=CC=C1)\N=N\C2=CC=C(\N=N\C3=C4C=CC=CC4=CC=C3O)C(C)=C2C

InChI

InChIKey=KBQLHHZOZSGQGO-XOXGWFOHSA-N

InChI=1S/C26H24N4O/c1-16-8-7-11-22(17(16)2)27-28-23-13-14-24(19(4)18(23)3)29-30-26-21-10-6-5-9-20(21)12-15-25(26)31/h5-15,31H,1-4H3/b28-27+,30-29+

HIDE SMILES / InChI

Molecular Formula	C26H24N4O
Molecular Weight	408.495
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 `Mon Mar 31 19:52:26 GMT 2025` Edited by `admin` on `Mon Mar 31 19:52:26 GMT 2025`
Record UNII	G7S71FND9B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FAT RED 5B02

Preferred Name

English

SOLVENT RED 27

Common Name

English

SOT RED 2

Brand Name

English

2-NAPHTHALENOL, 1-(2-(4-(2- (DIMETHYLPHENYL)DIAZENYL)DIMETHYLPHENYL)DIAZENYL)-

Systematic Name

English

1-((4-((DIMETHYLPHENYL)AZO)DIMETHYLPHENYL)AZO)-2- NAPHTHALENOL

Systematic Name

English

C.I. SOLVENT RED 27

Common Name

English

D&C RED NO. 18 (DELISTED)

Common Name

English

2-NAPHTHALENOL, 1-((4- ((DIMETHYLPHENYL)AZO)DIMETHYLPHENYL)AZO)-

Systematic Name

English

OIL RED O

Common Name

English

1-((4-((DIMETHYLPHENYL)AZO)DIMETHYLPHENYL)AZO)-2-NAPHTHOL

Systematic Name

English

Code System Code Type Description

FDA UNII

G7S71FND9B