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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

SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C(O)C(=C2)\N=N\C3=C(C=CC=C3)[N+]([O-])=O)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 Sat Dec 16 08:56:58 GMT 2023
Edited
by admin
on Sat Dec 16 08:56:58 GMT 2023
Record UNII
L27V2914MR
Record Status Validated (UNII)
Record Version
  • Download
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-(2-NITROPHENYL)DIAZENYL)-
Systematic Name English
PHENOL, 2,4-BIS(1-METHYL-1-PHENYLETHYL)-6-((2-NITROPHENYL)AZO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1028994
Created by admin on Sat Dec 16 08:56:58 GMT 2023 , Edited by admin on Sat Dec 16 08:56:58 GMT 2023
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FDA UNII
L27V2914MR
Created by admin on Sat Dec 16 08:56:58 GMT 2023 , Edited by admin on Sat Dec 16 08:56:58 GMT 2023
PRIMARY
CAS
70693-50-4
Created by admin on Sat Dec 16 08:56:58 GMT 2023 , Edited by admin on Sat Dec 16 08:56:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
274-768-2
Created by admin on Sat Dec 16 08:56:58 GMT 2023 , Edited by admin on Sat Dec 16 08:56:58 GMT 2023
PRIMARY