2,4-BIS(1-METHYL-1-PHENYLETHYL)-6-((2-NITROPHENYL)AZO)PHENOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H29N3O3
Molecular Weight	479.5696
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2,4-BIS(1-METHYL-1-PHENYLETHYL)-6-((2-NITROPHENYL)AZO)PHENOL

Structure Search

SMILES

CC(C)(C1=CC=CC=C1)C2=CC(\N=N\C3=CC=CC=C3[N+]([O-])=O)=C(O)C(=C2)C(C)(C)C4=CC=CC=C4

InChI

InChIKey=CZEIGGLJGJHNCD-QNEJGDQOSA-N

InChI=1S/C30H29N3O3/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)26(20-23)32-31-25-17-11-12-18-27(25)33(35)36/h5-20,34H,1-4H3/b32-31+

HIDE SMILES / InChI

Molecular Formula	C30H29N3O3
Molecular Weight	479.5696
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 22:23:29 GMT 2025` Edited by `admin` on `Mon Mar 31 22:23:29 GMT 2025`
Record UNII	L27V2914MR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4-BIS(1-METHYL-1-PHENYLETHYL)-6-((2-NITROPHENYL)AZO)PHENOL

Systematic Name

English

PHENOL, 2,4-BIS(1-METHYL-1-PHENYLETHYL)-6-((2-NITROPHENYL)AZO)-

Preferred Name

English

PHENOL, 2,4-BIS(1-METHYL-1-PHENYLETHYL)-6-(2-(2-NITROPHENYL)DIAZENYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID1028994

Created by admin on Mon Mar 31 22:23:29 GMT 2025 , Edited by admin on Mon Mar 31 22:23:29 GMT 2025

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FDA UNII

L27V2914MR

Created by admin on Mon Mar 31 22:23:29 GMT 2025 , Edited by admin on Mon Mar 31 22:23:29 GMT 2025

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CAS

70693-50-4

Created by admin on Mon Mar 31 22:23:29 GMT 2025 , Edited by admin on Mon Mar 31 22:23:29 GMT 2025

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ECHA (EC/EINECS)

274-768-2

Created by admin on Mon Mar 31 22:23:29 GMT 2025 , Edited by admin on Mon Mar 31 22:23:29 GMT 2025

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