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Details

Stereochemistry RACEMIC
Molecular Formula C47H56N8O2
Molecular Weight 764.9999
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLHEXYL BIS-ISOPENTYLBENZOXAZOLYLPHENYL MELAMINE

SMILES

CCCCC(CC)CNC1=NC(NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(C)(C)CC)=NC(NC5=CC=C(C=C5)C6=NC7=C(O6)C=CC(=C7)C(C)(C)CC)=N1

InChI

InChIKey=ZVIJJZZVZCQINB-UHFFFAOYSA-N
InChI=1S/C47H56N8O2/c1-9-13-14-30(10-2)29-48-43-53-44(49-35-21-15-31(16-22-35)41-51-37-27-33(46(5,6)11-3)19-25-39(37)56-41)55-45(54-43)50-36-23-17-32(18-24-36)42-52-38-28-34(47(7,8)12-4)20-26-40(38)57-42/h15-28,30H,9-14,29H2,1-8H3,(H3,48,49,50,53,54,55)

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
ETHYLHEXYL BIS-ISOPENTYLBENZOXAZOLYLPHENYL MELAMINE
INCI  
INCI  
Official Name English
ETHYLHEXYL BIS-ISOPENTYLBENZOXAZOLYLPHENYL MELAMINE [INCI]
Common Name English
2,4-BIS(5-(1-DIMETHYLPROPYL)BENZOXAZOL-2-YL(4-PHENYL)IMINO)-6-(2-ETHYLHEXYL)IMINO-1,3,5-TRIAZINE
Common Name English
1,3,5-TRIAZINE-2,4,6-TRIAMINE, N,N'-BIS(4-(5-(1,1-DIMETHYLPROPYL)-2-BENZOXAZOLYL)PHENYL)-N''-(2-ETHYLHEXYL)-
Common Name English
ETHYLHEXYL BIS-ISOPENTYLBENZOXAZOLYLPHENYL MELAMINE, (±)-
Common Name English
UVASORB K2A
Brand Name English
(±)-ETHYLHEXYL BIS-ISOPENTYLBENZOXAZOLYLPHENYL MELAMINE
Common Name English
1,3,5-TRIAZINE-2,4,6-TRIAMINE, N2,N4-BIS(4-(5-(1,1-DIMETHYLPROPYL)-2-BENZOXAZOLYL)PHENYL)-N6-(2-ETHYLHEXYL)-
Common Name English
Code System Code Type Description
PUBCHEM
10123230
Created by admin on Sat Dec 16 20:01:51 GMT 2023 , Edited by admin on Sat Dec 16 20:01:51 GMT 2023
PRIMARY
FDA UNII
BU9H717REF
Created by admin on Sat Dec 16 20:01:51 GMT 2023 , Edited by admin on Sat Dec 16 20:01:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID501021214
Created by admin on Sat Dec 16 20:01:51 GMT 2023 , Edited by admin on Sat Dec 16 20:01:51 GMT 2023
PRIMARY
CAS
288254-16-0
Created by admin on Sat Dec 16 20:01:51 GMT 2023 , Edited by admin on Sat Dec 16 20:01:51 GMT 2023
PRIMARY