2-[(2-hydroxyethyl)({4-[(1E)-2-phenyldiazen-1-yl]phenyl})amino]ethan-1-ol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H19N3O2
Molecular Weight	285.341
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2-[(2-hydroxyethyl)({4-[(1E)-2-phenyldiazen-1-yl]phenyl})amino]ethan-1-ol

Structure Search

SMILES

OCCN(CCO)C1=CC=C(C=C1)\N=N\C2=CC=CC=C2

InChI

InChIKey=YNXWXVHBJGJPPY-ISLYRVAYSA-N

InChI=1S/C16H19N3O2/c20-12-10-19(11-13-21)16-8-6-15(7-9-16)18-17-14-4-2-1-3-5-14/h1-9,20-21H,10-13H2/b18-17+

HIDE SMILES / InChI

Molecular Formula	C16H19N3O2
Molecular Weight	285.341
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 `Tue Apr 01 19:30:29 GMT 2025` Edited by `admin` on `Tue Apr 01 19:30:29 GMT 2025`
Record UNII	5YPY3R7L4G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-260469

Preferred Name

English

2-[(2-hydroxyethyl)({4-[(1E)-2-phenyldiazen-1-yl]phenyl})amino]ethan-1-ol

Systematic Name

English

2-[N-(2-Hydroxyethyl)-4-phenyldiazenylanilino]ethanol

Systematic Name

English

Ethanol, 2,2?-[[4-(2-phenyldiazenyl)phenyl]imino]bis-

Systematic Name

English

2-[(2-Hydroxyethyl)[4-(phenylazo)phenyl]amino]ethanol

Systematic Name

English

C.I. 11129

Common Name

English

C.I. SOLVENT YELLOW 58

Common Name

English

2,2?-[[4-(2-Phenyldiazenyl)phenyl]imino]bis[ethanol]

Systematic Name

English

Ethanol, 2,2?-[[4-[(1E)-2-phenyldiazeno]phenyl]imino]bis-

Systematic Name

English

2-[N-(2-hydroxyethyl)-4-phenyldiazenylanilino]ethanol

Systematic Name

English

N,N-Bis-hydroxyethyl-(4?-phenylazo)aniline

Systematic Name

English

Ethanol, 2,2?-[[4-(phenylazo)phenyl]imino]bis-

Systematic Name

English

4-[Bis(2-hydroxyethyl)amino]azobenzene

Systematic Name

English

Code System Code Type Description

FDA UNII

5YPY3R7L4G