Pigment Red 269

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H25ClN4O5
Molecular Weight	581.018
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(Cl)C=C1NC(=O)C2=C(O)C(\N=N\C3=CC(=CC=C3OC)C(=O)NC4=CC=CC=C4)=C5C=CC=CC5=C2

InChI

InChIKey=IBHCUBFBUGYOHF-BSRQYYOTSA-N

InChI=1S/C32H25ClN4O5/c1-41-27-15-13-21(33)18-25(27)35-32(40)24-16-19-8-6-7-11-23(19)29(30(24)38)37-36-26-17-20(12-14-28(26)42-2)31(39)34-22-9-4-3-5-10-22/h3-18,38H,1-2H3,(H,34,39)(H,35,40)/b37-36+

HIDE SMILES / InChI

Molecular Formula	C32H25ClN4O5
Molecular Weight	581.018
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:46:21 GMT 2025` Edited by `admin` on `Mon Mar 31 21:46:21 GMT 2025`
Record UNII	7GW5CX6K9W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Pigment Red 269

Common Name

English

C.I. 12466

Preferred Name

English

CI 12466

Common Name

English

2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[2-[2-methoxy-5-[(phenylamino)carbonyl]phenyl]diazenyl]-

Systematic Name

English

N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[2-[2-methoxy-5-[(phenylamino)carbonyl]phenyl]diazenyl]-2-naphthalenecarboxamide

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID0070942

Created by admin on Mon Mar 31 21:46:21 GMT 2025 , Edited by admin on Mon Mar 31 21:46:21 GMT 2025

PRIMARY

ECHA (EC/EINECS)

268-028-8

Created by admin on Mon Mar 31 21:46:21 GMT 2025 , Edited by admin on Mon Mar 31 21:46:21 GMT 2025

PRIMARY

FDA UNII

7GW5CX6K9W

Created by admin on Mon Mar 31 21:46:21 GMT 2025 , Edited by admin on Mon Mar 31 21:46:21 GMT 2025

PRIMARY

CAS

67990-05-0

Created by admin on Mon Mar 31 21:46:21 GMT 2025 , Edited by admin on Mon Mar 31 21:46:21 GMT 2025

PRIMARY