2-Naphthalenecarboxamide, N,N?-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-6-hydroxy-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C40H23Cl5N6O4
Molecular Weight	828.913
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 2-Naphthalenecarboxamide, N,N?-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-6-hydroxy-

Structure Search

SMILES

OC1=CC2=C(C=C1)C=C(C=C2\N=N\C3=C(Cl)C=CC(Cl)=C3)C(=O)NC4=CC=C(NC(=O)C5=CC6=C(C=C(O)C=C6)C(=C5)\N=N\C7=C(Cl)C=CC(Cl)=C7)C(Cl)=C4

InChI

InChIKey=JLOXQKYZYRDRQS-BSLTZQBWSA-N

InChI=1S/C40H23Cl5N6O4/c41-24-3-8-31(43)37(15-24)50-48-35-13-22(11-20-1-6-27(52)18-29(20)35)39(54)46-26-5-10-34(33(45)17-26)47-40(55)23-12-21-2-7-28(53)19-30(21)36(14-23)49-51-38-16-25(42)4-9-32(38)44/h1-19,52-53H,(H,46,54)(H,47,55)/b50-48+,51-49+

HIDE SMILES / InChI

Molecular Formula	C40H23Cl5N6O4
Molecular Weight	828.913
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 19:26:05 GMT 2025` Edited by `admin` on `Mon Mar 31 19:26:05 GMT 2025`
Record UNII	58ED53AL8F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Naphthalenecarboxamide, N,N?-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-6-hydroxy-

Preferred Name

English

Code System Code Type Description

PUBCHEM

136192393

Created by admin on Mon Mar 31 19:26:05 GMT 2025 , Edited by admin on Mon Mar 31 19:26:05 GMT 2025

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FDA UNII

58ED53AL8F

Created by admin on Mon Mar 31 19:26:05 GMT 2025 , Edited by admin on Mon Mar 31 19:26:05 GMT 2025

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CAS

93385-10-5

Created by admin on Mon Mar 31 19:26:05 GMT 2025 , Edited by admin on Mon Mar 31 19:26:05 GMT 2025

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