5,5'-[(1-Methylethylidene)bis(4,1-phenylenoxy)]bis[2-(4-hydroxyphenyl)-1H-isoindole-1,3(2H)-dione]

HCID 67238299
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Basic information

Standard SMILES
CC(C)(c1ccc(Oc2ccc3c(c2)C(=O)N(c2ccc(O)cc2)C3=O)cc1)c1ccc(Oc2ccc3c(c2)C(=O)N(c2ccc(O)cc2)C3=O)cc1
InChIKey
GZPOWUUVHMWDGV-UHFFFAOYSA-N
Molecular formula
C43H30N2O8
Average molar mass
702.7 g/mol

Names & identifiers

Preferred name
5,5'-[(1-Methylethylidene)bis(4,1-phenylenoxy)]bis[2-(4-hydroxyphenyl)-1H-isoindole-1,3(2H)-dione]
IUPAC
2-(4-hydroxyphenyl)-5-[4-[2-[4-[2-(4-hydroxyphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dione

Names & synonyms

SCHEMBL1987721GZPOWUUVHMWDGV-UHFFFAOYSA-N5,5'-[(1-Methylethylidene)bis(4,1-phenylenoxy)]bis[2-(4-hydroxyphenyl)-1H-isoindole-1,3(2H)-dione]

Database identifiers

PubChem CID
67238299
Nikkaji
J2.962.695B

Properties

Computed structural properties

XLogP
8.1
Topological polar surface area
134 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
53

Related reactions

1 records
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Compound notes

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