Bemotrizinol
5-(2-ethylhexoxy)-2-[4-[4-(2-ethylhexoxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]phenol
Molecular Identity
Bemotrizinol
5-(2-ethylhexoxy)-2-[4-[4-(2-ethylhexoxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]phenol
PubChem CID: 135487856
Bemotrizinol is a member of methoxybenzenes.
2D Structure
Properties
C38H49N3O5
Molecular Formula
627.80
Molecular Weight
g/mol
627.3672
Exact Mass
Da
10.4
XLogP
Above Lipinski threshold
107
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
761
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Bemotrizinol187393-00-6Tinosorb SBis-ethylhexyloxyphenol Methoxyphenyl TriazineBEMTFAT 70'884PWZ1720CBHNSC-7598702,2'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(5-((2-ethylhexyl)oxy)phenol)FAT-708845-[(2-ethylhexyl)oxy]-2-(4-{4-[(2-ethylhexyl)oxy]-2-hydroxyphenyl}-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)phenolDTXSID40896984Phenol, 2,2'-(6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(5-((2-ethylhexyl)oxy)-2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis{5-[(2-ethylhexyl)oxy]phenol}bemotrizinolum
Data from PubChem (NCBI)
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